4-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(3-ethyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one Openeye Name: 4-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-pyrazol-3-one CAS Name: 4-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-3-pyrazolone IUPAC Name: 4-(3-ethyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenylpyrazol-3-one Traditional Name: 4-(3-ethyl-5-keto-1-phenyl-2-pyrazolin-4-yl)-4-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C31H28N6O3 MolecularWeight: 532.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CCC1=NN(C(=O)C1C2(C(=NN(C2=O)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C31H28N6O3/c1-4-25-27(29(39)36(34-25)23-16-10-6-11-17-23)31(21(3)33-37(30(31)40)24-18-12-7-13-19-24)26-20(2)32-35(28(26)38)22-14-8-5-9-15-22/h5-19,26-27H,4H2,1-3H3