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

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(2-phenylmethoxyphenyl)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2-benzyloxyphenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(2-phenylmethoxyphenyl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(2-phenylmethoxyphenyl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(2-benzoxyphenyl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C34H30N4O3 MolecularWeight: 542.627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3OCC4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3OCC4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C34H30N4O3/c1-23-30(33(39)37(35-23)26-16-8-4-9-17-26)32(31-24(2)36-38(34(31)40)27-18-10-5-11-19-27)28-20-12-13-21-29(28)41-22-25-14-6-3-7-15-25/h3-21,32,35-36H,22H2,1-2H3