[4-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester IUPAC Name: [4-[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(p-tolyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-7-10-20(11-8-18)23-17-24(27-26-23)21-12-14-22(15-13-21)29-25(28)16-9-19-5-3-2-4-6-19/h2-16,24,27H,17H2,1H3/b16-9-