N1-(5-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N1-(5-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N1-(5-amino-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N1-(5-amino-1-methyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(5-amino-1-methylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (5-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)NC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

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

InChI

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