N1-(1,3,5-trimethylpyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N1-(1,3,5-trimethylpyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N1-(1,3,5-trimethylpyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N1-(1,3,5-trimethyl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(1,3,5-trimethylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C12H17N5/c1-7-12(8(2)17(3)16-7)15-11-5-4-9(13)6-10(11)14/h4-6,15H,13-14H2,1-3H3