N-(2-ethoxypyridin-3-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(2-ethoxy-3-pyridyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(2-ethoxy-3-pyridinyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(2-ethoxy-3-pyridyl)-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-2-25-17-13(9-6-10-18-17)20-16(24)15-19-11-14(23)22(21-15)12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,19,21)(H,20,24)