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

Systemtic Name: 4-[[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]methyl]resorcinol Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CNC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1O)O)CNC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H13N5O2/c20-12-3-1-10(13(21)5-12)6-16-11-2-4-14(17-7-11)19-9-15-8-18-19/h1-5,7-9,16,20-21H,6H2