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

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-2-cyano-N-(1-methylpyrazol-3-yl)acrylamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O/c1-19-7-6-13(18-19)17-14(20)11(9-16)8-10-2-4-12(15)5-3-10/h2-8H,1H3,(H,17,18,20)/b11-8-