3-[1-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]phenol Openeye Name: 3-[1-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]phenol CAS Name: 3-[1-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]ethyl]phenol IUPAC Name: 3-[1-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]phenol Traditional Name: 3-[1-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]phenol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H15N5O/c1-11(12-3-2-4-14(21)7-12)19-13-5-6-15(17-8-13)20-10-16-9-18-20/h2-11,19,21H,1H3