N-[4-[(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)diazenyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)diazenyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)azophenyl]acetamide hydrochloride CAS Name: N-[4-[(1-carbamimidoyl-3,5-dimethyl-4-pyrazolyl)azo]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(1-carbamimidoyl-3,5-dimethylpyrazol-4-yl)diazenyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-(1-amidino-3,5-dimethyl-pyrazol-4-yl)azophenyl]acetamide hydrochloride Formula: C14H18ClN7O MolecularWeight: 335.79202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=N)N)C)N=NC2=CC=C(C=C2)NC(=O)C.Cl

Isomeric SMILES

CC1=C(C(=NN1C(=N)N)C)N=NC2=CC=C(C=C2)NC(=O)C.Cl

InChI

InChI=1S/C14H17N7O.ClH/c1-8-13(9(2)21(20-8)14(15)16)19-18-12-6-4-11(5-7-12)17-10(3)22;/h4-7H,1-3H3,(H3,15,16)(H,17,22);1H