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

Systemtic Name: 3-(5-azanyl-1-propan-2-yl-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: 3-(5-amino-1-isopropyl-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: 3-(5-amino-1-propan-2-yl-4-pyrazolyl)benzene-1,2,4-triamine IUPAC Name: 3-(5-amino-1-propan-2-ylpyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: [2,4-diamino-3-(5-amino-1-isopropyl-pyrazol-4-yl)phenyl]amine Formula: C12H18N6 MolecularWeight: 246.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C=N1)C2=C(C=CC(=C2N)N)N)N

Isomeric SMILES

CC(C)N1C(=C(C=N1)C2=C(C=CC(=C2N)N)N)N

InChI

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