N4'-(5-diazanyl-1,3-dimethyl-pyrazol-1-ium-1-yl)-5-methyl-N4'-(phenylmethyl)pyrazole-3,4,4-triamine

Systemtic Name: N4'-(5-diazanyl-1,3-dimethyl-pyrazol-1-ium-1-yl)-5-methyl-N4'-(phenylmethyl)pyrazole-3,4,4-triamine Openeye Name: N4'-benzyl-N4'-(5-hydrazino-1,3-dimethyl-pyrazol-1-ium-1-yl)-5-methyl-pyrazole-3,4,4-triamine CAS Name: N4'-(5-hydrazinyl-1,3-dimethyl-1-pyrazol-1-iumyl)-5-methyl-N4'-(phenylmethyl)pyrazole-3,4,4-triamine IUPAC Name: 4-N'-benzyl-4-N'-(5-hydrazinyl-1,3-dimethylpyrazol-1-ium-1-yl)-5-methylpyrazole-3,4,4-triamine Traditional Name: benzyl-(3,4-diamino-5-methyl-pyrazol-4-yl)-(5-hydrazino-1,3-dimethyl-pyrazol-1-ium-1-yl)amine Formula: C16H24N9+ MolecularWeight: 342.42206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](C(=C1)NN)(C)N(CC2=CC=CC=C2)C3(C(=NN=C3N)C)N

Isomeric SMILES

CC1=N[N+](C(=C1)NN)(C)N(CC2=CC=CC=C2)C3(C(=NN=C3N)C)N

InChI

InChI=1S/C16H24N9/c1-11-9-14(20-19)25(3,23-11)24(10-13-7-5-4-6-8-13)16(18)12(2)21-22-15(16)17/h4-9,20H,10,18-19H2,1-3H3,(H2,17,22)/q+1