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

Systemtic Name: [4-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] ester IUPAC Name: [4-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-(5-phenyl-2-pyrazolin-3-yl)phenyl] ester Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c27-24(16-11-18-7-3-1-4-8-18)28-21-14-12-20(13-15-21)23-17-22(25-26-23)19-9-5-2-6-10-19/h1-16,23,26H,17H2/b16-11-