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

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-methyl-guanidine Openeye Name: 3-(diaminomethylene)-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-methyl-guanidine CAS Name: 3-(diaminomethylidene)-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-methylguanidine IUPAC Name: 3-(diaminomethylidene)-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-methylguanidine Traditional Name: 3-(diaminomethylene)-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-methyl-guanidine Formula: C14H19N7O MolecularWeight: 301.34696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O/c1-9-11(19(2)14(17)18-13(15)16)12(22)21(20(9)3)10-7-5-4-6-8-10/h4-8H,1-3H3,(H5,15,16,17,18)