N1-(1-methylpyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N1-(1-methylpyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N1-(1-methylpyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N1-(1-methyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(1-methylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(1-methylpyrazol-4-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5/c1-15-6-8(5-13-15)14-10-3-2-7(11)4-9(10)12/h2-6,14H,11-12H2,1H3