N-[1-[(2-azanyl-5-cyano-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(2-azanyl-5-cyano-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(2-amino-5-cyano-phenyl)methyl]-2-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[(2-amino-5-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(2-amino-5-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-amino-5-cyano-benzyl)-2-keto-pyrrolidin-3-yl]picolinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=N2)CC3=C(C=CC(=C3)C#N)N

Isomeric SMILES

C1CN(C(=O)C1NC(=O)C2=CC=CC=N2)CC3=C(C=CC(=C3)C#N)N

InChI

InChI=1S/C18H17N5O2/c19-10-12-4-5-14(20)13(9-12)11-23-8-6-16(18(23)25)22-17(24)15-3-1-2-7-21-15/h1-5,7,9,16H,6,8,11,20H2,(H,22,24)