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

Systemtic Name: N-[4-[(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-(1-carbamimidoyl-3,5-dimethyl-pyrazol-4-yl)azophenyl]acetamide CAS Name: N-[4-[(1-carbamimidoyl-3,5-dimethyl-4-pyrazolyl)azo]phenyl]acetamide IUPAC Name: N-[4-[(1-carbamimidoyl-3,5-dimethylpyrazol-4-yl)diazenyl]phenyl]acetamide Traditional Name: N-[4-(1-amidino-3,5-dimethyl-pyrazol-4-yl)azophenyl]acetamide Formula: C14H17N7O MolecularWeight: 299.33108

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N7O/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)