6-(benzotriazol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(benzotriazol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(benzotriazol-1-yl)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(1-benzotriazolyl)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(benzotriazol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(benzotriazol-1-yl)-2-isobutoxy-3-pyridyl]amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)N2C3=CC=CC=C3N=N2)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)N2C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C15H17N5O/c1-10(2)9-21-15-11(16)7-8-14(17-15)20-13-6-4-3-5-12(13)18-19-20/h3-8,10H,9,16H2,1-2H3