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2-(benzotriazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-(benzotriazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(1-benzotriazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide
Formula: C18H17N5O2
MolecularWeight: 335.35988
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C18H17N5O2/c24-17(12-23-16-8-2-1-7-15(16)20-21-23)19-13-5-3-6-14(11-13)22-10-4-9-18(22)25/h1-3,5-8,11H,4,9-10,12H2,(H,19,24)


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