(Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H24N4O3/c1-27-18-9-8-14(11-19(18)28-2)20-16(13-23-25-20)10-15(12-22)21(26)24-17-6-4-3-5-7-17/h8-11,13,17H,3-7H2,1-2H3,(H,23,25)(H,24,26)/b15-10-