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

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

Systemtic Name:4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carboximidamide
Openeye Name:4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carboxamidine
CAS Name:4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-3,5-dimethyl-1-pyrazolecarboximidamide
IUPAC Name:4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-3,5-dimethylpyrazole-1-carboximidamide
Traditional Name:4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-3,5-dimethyl-pyrazole-1-carboxamidine
Formula: C9H16N8
MolecularWeight: 236.27694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=NN1C(=N)N)C)/C(=N/N=C(N)N)/C


InChI

InChI=1S/C9H16N8/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)/b14-4+


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