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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1-pyridin-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[1-(2-pyridyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[1-(2-pyridinyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1-pyridin-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[1-(2-pyridyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12(14-9-5-6-10-18-14)20-17(24)16-19-11-15(23)22(21-16)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,21)(H,20,24)