4-[(4-aminocarbonylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboxamide

Systemtic Name: 4-[(4-aminocarbonylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboxamide Openeye Name: 4-(4-carbamoylphenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboxamide CAS Name: 4-(4-carbamoylphenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboxamide IUPAC Name: 4-[(4-carbamoylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carboxamide Traditional Name: 4-(4-carbamoylphenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carboxamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C12H12N6O3/c1-6-9(11(20)18(17-6)12(14)21)16-15-8-4-2-7(3-5-8)10(13)19/h2-5,9H,1H3,(H2,13,19)(H2,14,21)