N-[(2-methoxypyridin-3-yl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-25-17-12(6-5-9-18-17)10-20-16(24)15-19-11-14(23)22(21-15)13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,24)