(2-cyanophenyl)methyl 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate

Systemtic Name: (2-cyanophenyl)methyl 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate Openeye Name: (2-cyanophenyl)methyl 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate CAS Name: 3-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]-2-propenoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate Traditional Name: 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]acrylic acid (2-cyanobenzyl) ester Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=CC(=O)OCC4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=CC(=O)OCC4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H23N3O2/c33-21-27-11-7-8-12-29(27)23-37-31(36)20-19-28-22-35(30-13-5-2-6-14-30)34-32(28)26-17-15-25(16-18-26)24-9-3-1-4-10-24/h1-20,22H,23H2