(Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]acrylamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O/c1-13-2-4-14(5-3-13)19-16(12-23-25-19)10-15(11-22)20(26)24-18-8-6-17(21)7-9-18/h2-10,12H,1H3,(H,23,25)(H,24,26)/b15-10-