N1-(3-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N1-(3-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N1-(3-amino-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N1-(3-amino-1-methyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(3-amino-1-methylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (3-amino-1-methyl-pyrazol-4-yl)-(2,4-diaminophenyl)amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)N)NC2=C(C=C(C=C2)N)N

Isomeric SMILES

CN1C=C(C(=N1)N)NC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C10H14N6/c1-16-5-9(10(13)15-16)14-8-3-2-6(11)4-7(8)12/h2-5,14H,11-12H2,1H3,(H2,13,15)