N2-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N2-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N2-(5-amino-1,3-dimethyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N2-(5-amino-1,3-dimethyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 2-N-(5-amino-1,3-dimethylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2,5-diaminophenyl)amine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC2=C(C=CC(=C2)N)N)N)C

Isomeric SMILES

CC1=NN(C(=C1NC2=C(C=CC(=C2)N)N)N)C

InChI

InChI=1S/C11H16N6/c1-6-10(11(14)17(2)16-6)15-9-5-7(12)3-4-8(9)13/h3-5,15H,12-14H2,1-2H3