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

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

C1C(=O)N(NC(=N1)C(=O)NCCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c23-15-12-20-16(21-22(15)14-6-2-1-3-7-14)17(24)19-10-8-13-5-4-9-18-11-13/h1-7,9,11H,8,10,12H2,(H,19,24)(H,20,21)