3-(5-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: 3-(5-azanyl-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: 3-(5-amino-1-methyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: 3-(5-amino-1-methyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 3-(5-amino-1-methylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: [2,4-diamino-3-(5-amino-1-methyl-pyrazol-4-yl)phenyl]amine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=C(C=CC(=C2N)N)N)N

Isomeric SMILES

CN1C(=C(C=N1)C2=C(C=CC(=C2N)N)N)N

InChI

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