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

Systemtic Name: [4-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] ester IUPAC Name: [4-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[5-(4-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=C(C=C2)Br)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

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