2-[[4-[(5-azanyl-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(5-azanyl-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-[[5-amino-1-(2-pyridyl)-1,2,4-triazol-3-yl]amino]-N-ethyl-anilino]ethanol CAS Name: 2-[4-[[5-amino-1-(2-pyridinyl)-1,2,4-triazol-3-yl]amino]-N-ethylanilino]ethanol IUPAC Name: 2-[4-[(5-amino-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]-N-ethylanilino]ethanol Traditional Name: 2-[4-[[5-amino-1-(2-pyridyl)-1,2,4-triazol-3-yl]amino]-N-ethyl-anilino]ethanol Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)NC2=NN(C(=N2)N)C3=CC=CC=N3

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)NC2=NN(C(=N2)N)C3=CC=CC=N3

InChI

InChI=1S/C17H21N7O/c1-2-23(11-12-25)14-8-6-13(7-9-14)20-17-21-16(18)24(22-17)15-5-3-4-10-19-15/h3-10,25H,2,11-12H2,1H3,(H3,18,20,21,22)