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

Systemtic Name: N2-(5-azanyl-1-propan-2-yl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N2-(5-amino-1-isopropyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N2-(5-amino-1-propan-2-yl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 2-N-(5-amino-1-propan-2-ylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (5-amino-1-isopropyl-pyrazol-4-yl)-(2,5-diaminophenyl)amine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C=N1)NC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

CC(C)N1C(=C(C=N1)NC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C12H18N6/c1-7(2)18-12(15)11(6-16-18)17-10-5-8(13)3-4-9(10)14/h3-7,17H,13-15H2,1-2H3