(Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-cyanophenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C(=C\C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C15H11N5O/c1-20-7-6-14(19-20)18-15(21)13(10-17)8-11-2-4-12(9-16)5-3-11/h2-8H,1H3,(H,18,19,21)/b13-8-