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

Systemtic Name: 4-[[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methyl]phenol Openeye Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methyl]phenol CAS Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 4-[[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methyl]phenol Traditional Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methyl]phenol Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CN=C(C=C2)N3C=NC=N3)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=CN=C(C=C2)N3C=NC=N3)O

InChI

InChI=1S/C14H13N5O/c20-13-4-1-11(2-5-13)7-16-12-3-6-14(17-8-12)19-10-15-9-18-19/h1-6,8-10,16,20H,7H2