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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=C(C=CC(=C2N)N)N)N)C

Isomeric SMILES

CC1=NN(C(=C1C2=C(C=CC(=C2N)N)N)N)C

InChI

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