bis(azanyl)methylidene-[N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamimidoyl]ammonium CAS Name: [amino-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]methyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amidino]ammonium Formula: C13H18N7O+ MolecularWeight: 288.32832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)[NH+]=C(N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)[NH+]=C(N)N

InChI

InChI=1S/C13H17N7O/c1-8-10(17-13(16)18-12(14)15)11(21)20(19(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H6,14,15,16,17,18)/p+1