4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carboximidamide hydrochloride

Systemtic Name: 4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carboximidamide hydrochloride Openeye Name: 4-(N-guanidino-C-methyl-carbonimidoyl)-3,5-dimethyl-pyrazole-1-carboxamidine hydrochloride CAS Name: 4-[1-(diaminomethylidenehydrazinylidene)ethyl]-3,5-dimethyl-1-pyrazolecarboximidamide hydrochloride IUPAC Name: 4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-3,5-dimethylpyrazole-1-carboximidamide hydrochloride Traditional Name: 4-(N-guanidino-C-methyl-carbonimidoyl)-3,5-dimethyl-pyrazole-1-carboxamidine hydrochloride Formula: C9H17ClN8 MolecularWeight: 272.73788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=N)N)C)C(=NN=C(N)N)C.Cl

Isomeric SMILES

CC1=C(C(=NN1C(=N)N)C)C(=NN=C(N)N)C.Cl

InChI

InChI=1S/C9H16N8.ClH/c1-4(14-15-8(10)11)7-5(2)16-17(6(7)3)9(12)13;/h1-3H3,(H3,12,13)(H4,10,11,15);1H