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

Systemtic Name: [4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester IUPAC Name: [4-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-29-21-12-8-19(9-13-21)23-17-24(27-26-23)20-10-14-22(15-11-20)30-25(28)16-7-18-5-3-2-4-6-18/h2-16,24,27H,17H2,1H3/b16-7-