(Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrolo[3,2-c]pyridin-3-yl)acrylamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=C2C=NC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CNC3=C2C=NC=C3)/C#N

InChI

InChI=1S/C17H12N4O/c18-9-12(17(22)21-14-4-2-1-3-5-14)8-13-10-20-16-6-7-19-11-15(13)16/h1-8,10-11,20H,(H,21,22)/b12-8-