(E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N4O/c1-15-20(16(2)25(24-15)19-11-7-4-8-12-19)13-17(14-22)21(26)23-18-9-5-3-6-10-18/h4,7-8,11-13,18H,3,5-6,9-10H2,1-2H3,(H,23,26)/b17-13+