5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[4-(p-tolylmethoxy)phenyl]methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-[4-(4-methylbenzyl)oxyphenyl]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(NN(C5=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C35H32N4O3/c1-23-14-16-26(17-15-23)22-42-30-20-18-27(19-21-30)33(31-24(2)36-38(34(31)40)28-10-6-4-7-11-28)32-25(3)37-39(35(32)41)29-12-8-5-9-13-29/h4-21,33,36-37H,22H2,1-3H3