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

Systemtic Name: 4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-5-methyl-pyrazole-1-carboximidamide Openeye Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-5-methyl-pyrazole-1-carboxamidine CAS Name: 4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-5-methyl-1-pyrazolecarboximidamide IUPAC Name: 4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-5-methylpyrazole-1-carboximidamide Traditional Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]-5-methyl-pyrazole-1-carboxamidine Formula: C8H14N8 MolecularWeight: 222.25036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N8/c1-4(14-15-7(9)10)6-3-13-16(5(6)2)8(11)12/h3H,1-2H3,(H3,11,12)(H4,9,10,15)/b14-4+