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

Systemtic Name: 4-[[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]diazenyl]-3,5-dimethyl-pyrazole-1-carboximidamide Openeye Name: 4-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]azo-3,5-dimethyl-pyrazole-1-carboxamidine CAS Name: 4-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]azo-3,5-dimethyl-1-pyrazolecarboximidamide IUPAC Name: 4-[[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]diazenyl]-3,5-dimethylpyrazole-1-carboximidamide Traditional Name: 4-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]azo-3,5-dimethyl-pyrazole-1-carboxamidine Formula: C15H20N10 MolecularWeight: 340.3863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=N)N)C)N=NC2=CC=C(C=C2)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(C(=NN1C(=N)N)C)N=NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C15H20N10/c1-8(20-23-14(16)17)11-4-6-12(7-5-11)21-22-13-9(2)24-25(10(13)3)15(18)19/h4-7H,1-3H3,(H3,18,19)(H4,16,17,23)/b20-8+,22-21?