6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[4-[5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]-5-methyl-2-phenyl-3-pyrazolin-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=C(NN2C3=CC=CC=C3)C)C4=NN(C(C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C=C1

Isomeric SMILES

CC1=CC(=O)C(=C2C(=C(NN2C3=CC=CC=C3)C)C4=NN(C(C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C33H30N4O2/c1-22-14-19-28(31(38)20-22)33-32(23(2)34-37(33)26-12-8-5-9-13-26)29-21-30(24-15-17-27(39-3)18-16-24)36(35-29)25-10-6-4-7-11-25/h4-20,30,34H,21H2,1-3H3