3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine

Systemtic Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine Openeye Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine CAS Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine IUPAC Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine Traditional Name: 3-(phenoxymethyl)pyrido[3,4-e][1,2,4]triazine Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(C=CN=C3)N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(C=CN=C3)N=N2

InChI

InChI=1S/C13H10N4O/c1-2-4-10(5-3-1)18-9-13-15-12-8-14-7-6-11(12)16-17-13/h1-8H,9H2