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

Systemtic Name: [4-[3-(2-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(2-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[3-(2-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester IUPAC Name: [4-[3-(2-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(2-bromophenyl)-2-pyrazolin-3-yl]phenyl] ester Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2Br)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(NN=C1C2=CC=CC=C2Br)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O2/c25-21-9-5-4-8-20(21)23-16-22(26-27-23)18-11-13-19(14-12-18)29-24(28)15-10-17-6-2-1-3-7-17/h1-15,22,26H,16H2/b15-10-