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

Systemtic Name: 4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-3-methyl-pyrazole-1-carboximidamide Openeye Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-3-methyl-pyrazole-1-carboxamidine CAS Name: 4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-3-methyl-1-pyrazolecarboximidamide IUPAC Name: 4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-3-methylpyrazole-1-carboximidamide Traditional Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-3-methyl-pyrazole-1-carboxamidine Formula: C8H14N8 MolecularWeight: 222.25036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NN=C(N)N)C)C(=N)N

Isomeric SMILES

CC1=NN(C=C1/C(=N/N=C(N)N)/C)C(=N)N

InChI

InChI=1S/C8H14N8/c1-4(13-14-7(9)10)6-3-16(8(11)12)15-5(6)2/h3H,1-2H3,(H3,11,12)(H4,9,10,14)/b13-4+