ethyl (Z)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylic acid ethyl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H19N3O2/c1-3-27-22(26)18(14-23)13-19-15-25(20-7-5-4-6-8-20)24-21(19)17-11-9-16(2)10-12-17/h4-13,15H,3H2,1-2H3/b18-13-