5-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine

Systemtic Name: 5-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine Openeye Name: 5-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine CAS Name: 5-[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine IUPAC Name: 5-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine Traditional Name: [3-amino-5-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]phenyl]amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C13H12N6/c14-10-4-9(5-11(15)6-10)13-17-12(18-19-13)8-2-1-3-16-7-8/h1-7H,14-15H2,(H,17,18,19)