1-[bis(azanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)guanidine Formula: C13H17N7O MolecularWeight: 287.32038

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)N=C(N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(N)N=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)