N-[4-[4-(benzotriazol-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(benzotriazol-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(benzotriazole-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[1-benzotriazolyl(oxo)methyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(benzotriazole-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(benzotriazole-1-carbonyl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O3/c1-12(25)20-14-6-8-15(9-7-14)23-11-13(10-18(23)26)19(27)24-17-5-3-2-4-16(17)21-22-24/h2-9,13H,10-11H2,1H3,(H,20,25)