(4Z)-4-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O/c1-23-29(32(37)36(33-23)27-15-9-4-10-16-27)21-24-17-19-28(20-18-24)35-31(26-13-7-3-8-14-26)22-30(34-35)25-11-5-2-6-12-25/h2-21,31H,22H2,1H3/b29-21-