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

Systemtic Name: (Z)-2-cyano-N-cyclopropyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopropyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopropyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopropyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopropyl-3-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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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)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3CC3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-15-6-3-11(8-16(15)25-2)17-13(10-20-22-17)7-12(9-19)18(23)21-14-4-5-14/h3,6-8,10,14H,4-5H2,1-2H3,(H,20,22)(H,21,23)/b12-7-