Terminology Service for NFDI4Health

2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_109697


Term info

Label

2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide

database cross reference
Subsets

2_STAR

charge

0

formula

C27H32N6O3

has obo namespace

chebi_ontology

id

CHEBI:109697

inchi

InChI=1S/C27H32N6O3/c1-6-27(2,3)28-26(35)25(23-12-9-17-31(23)4)33(19-13-15-20(36-5)16-14-19)24(34)18-32-22-11-8-7-10-21(22)29-30-32/h7-17,25H,6,18H2,1-5H3,(H,28,35)

inchikey

DCFLKOQTJRBBNT-UHFFFAOYSA-N

mass

488.582

monoisotopicmass

488.25359

smiles

CCC(C)(C)NC(=O)C(C1=CC=CN1C)N(C2=CC=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4N=N3