5-(4-methylphenyl)-1-[(Z)-3-(4-methylphenyl)-2-phenyl-prop-1-enyl]-4-phenyl-pyrazole

Systemtic Name: 5-(4-methylphenyl)-1-[(Z)-3-(4-methylphenyl)-2-phenyl-prop-1-enyl]-4-phenyl-pyrazole Openeye Name: 4-phenyl-1-[(Z)-2-phenyl-3-(p-tolyl)prop-1-enyl]-5-(p-tolyl)pyrazole CAS Name: 5-(4-methylphenyl)-1-[(Z)-3-(4-methylphenyl)-2-phenylprop-1-enyl]-4-phenylpyrazole IUPAC Name: 5-(4-methylphenyl)-1-[(Z)-3-(4-methylphenyl)-2-phenylprop-1-enyl]-4-phenylpyrazole Traditional Name: 4-phenyl-1-[(Z)-2-phenyl-3-(p-tolyl)prop-1-enyl]-5-(p-tolyl)pyrazole Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CN2C(=C(C=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C/N2C(=C(C=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C)/C5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-24-13-17-26(18-14-24)21-30(27-9-5-3-6-10-27)23-34-32(29-19-15-25(2)16-20-29)31(22-33-34)28-11-7-4-8-12-28/h3-20,22-23H,21H2,1-2H3/b30-23-