4-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1H-pyridin-4-yl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-(2-oxo-1H-pyridin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-oxo-1H-pyridin-4-yl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-(2-oxo-1H-pyridin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-(2-keto-1H-pyridin-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=CC(=O)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=CC(=O)NC=C3

InChI

InChI=1S/C17H15N3O2/c21-16-9-13(6-7-18-16)14-8-15(19-11-14)17(22)20-10-12-4-2-1-3-5-12/h1-9,11,19H,10H2,(H,18,21)(H,20,22)