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

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(2-phenylmethoxynaphthalen-1-yl)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2-benzyloxy-1-naphthyl)-(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-phenylmethoxy-1-naphthalenyl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(2-phenylmethoxynaphthalen-1-yl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(2-benzoxy-1-naphthyl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C38H32N4O3 MolecularWeight: 592.68568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(C=CC6=CC=CC=C65)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(C=CC6=CC=CC=C65)OCC7=CC=CC=C7

InChI

InChI=1S/C38H32N4O3/c1-25-33(37(43)41(39-25)29-17-8-4-9-18-29)36(34-26(2)40-42(38(34)44)30-19-10-5-11-20-30)35-31-21-13-12-16-28(31)22-23-32(35)45-24-27-14-6-3-7-15-27/h3-23,36,39-40H,24H2,1-2H3