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

Systemtic Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C36H34N4O4 MolecularWeight: 586.67956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34N4O4/c1-23-15-17-26(18-16-23)22-44-30-20-19-27(21-31(30)43-4)34(32-24(2)37-39(35(32)41)28-11-7-5-8-12-28)33-25(3)38-40(36(33)42)29-13-9-6-10-14-29/h5-21,34,37-38H,22H2,1-4H3