(Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-N-phenyl-acrylamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=C(/C#N)\C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O/c1-15-12-17(16(2)25(15)20-10-6-7-11-23-20)13-18(14-22)21(26)24-19-8-4-3-5-9-19/h3-13H,1-2H3,(H,24,26)/b18-13-