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

Systemtic Name: 5-methyl-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,21-22H,1-2H3