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

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C37H32N6O3 MolecularWeight: 608.68838

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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(N(N=C5C)C6=CC=CC=C6)OC7=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(N(N=C5C)C6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C37H32N6O3/c1-24-31(35(44)41(38-24)27-16-8-4-9-17-27)34(32-25(2)39-42(36(32)45)28-18-10-5-11-19-28)33-26(3)40-43(29-20-12-6-13-21-29)37(33)46-30-22-14-7-15-23-30/h4-23,34,38-39H,1-3H3