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

Systemtic Name: 5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)carbonyl]-2-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 5-(3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbonyl)-2-phenyl-1H-1,2,4-triazol-3-one CAS Name: 5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-oxomethyl]-2-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-(3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbonyl)-2-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 5-(5-keto-3-methyl-1-phenyl-2-pyrazoline-4-carbonyl)-2-phenyl-1H-1,2,4-triazol-3-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C2=NC(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)C2=NC(=O)N(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-12-15(18(26)23(21-12)13-8-4-2-5-9-13)16(25)17-20-19(27)24(22-17)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,20,22,27)