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

Systemtic Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-2-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-2-phenylprop-2-enoate Traditional Name: (Z)-2-phenyl-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylate Formula: C25H19N2O2- MolecularWeight: 379.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C(C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C3=CC=CC=C3)\C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-18-12-14-20(15-13-18)24-21(17-27(26-24)22-10-6-3-7-11-22)16-23(25(28)29)19-8-4-2-5-9-19/h2-17H,1H3,(H,28,29)/p-1/b23-16-