ethanoic acid; 4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide

Systemtic Name: ethanoic acid; 4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide Openeye Name: acetic acid; 4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboxamidine CAS Name: acetic acid; 4-(2-methoxy-5-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide IUPAC Name: acetic acid; 4-[(2-methoxy-5-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide Traditional Name: acetic acid; 5-keto-4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-2-pyrazoline-1-carboxamidine Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=NC2C(=NN(C2=O)C(=N)N)C.CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=NC2C(=NN(C2=O)C(=N)N)C.CC(=O)O

InChI

InChI=1S/C13H16N6O2.C2H4O2/c1-7-4-5-10(21-3)9(6-7)16-17-11-8(2)18-19(12(11)20)13(14)15;1-2(3)4/h4-6,11H,1-3H3,(H3,14,15);1H3,(H,3,4)