(4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O2/c1-23-13-15-24(16-14-23)31-26(22-36(34-31)27-9-5-3-6-10-27)21-30-32(25-17-19-29(39-2)20-18-25)35-37(33(30)38)28-11-7-4-8-12-28/h3-22H,1-2H3/b30-21-