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

Systemtic Name: (Z)-2-cyano-N-cycloheptyl-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cycloheptyl-3-[5-(p-tolyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cycloheptyl-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cycloheptyl-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cycloheptyl-3-[5-(p-tolyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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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)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H24N4O/c1-15-8-10-16(11-9-15)20-18(14-23-25-20)12-17(13-22)21(26)24-19-6-4-2-3-5-7-19/h8-12,14,19H,2-7H2,1H3,(H,23,25)(H,24,26)/b17-12-