4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide

Systemtic Name: 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide Openeye Name: 4-(3-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboxamidine CAS Name: 4-(3-chlorophenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide Traditional Name: 4-(3-chlorophenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carboxamidine Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN6O/c1-6-9(10(19)18(17-6)11(13)14)16-15-8-4-2-3-7(12)5-8/h2-5,9H,1H3,(H3,13,14)