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

Systemtic Name: N1-(4-azanyl-2-methyl-pyrazol-3-yl)benzene-1,2,4-triamine Openeye Name: N1-(4-amino-2-methyl-pyrazol-3-yl)benzene-1,2,4-triamine CAS Name: N1-(4-amino-2-methyl-3-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(4-amino-2-methylpyrazol-3-yl)benzene-1,2,4-triamine Traditional Name: (4-amino-2-methyl-pyrazol-3-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/c1-16-10(8(13)5-14-16)15-9-3-2-6(11)4-7(9)12/h2-5,15H,11-13H2,1H3