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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(1-pyridin-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-[1-(2-pyridyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-[1-(2-pyridinyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(1-pyridin-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-[1-(2-pyridyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-12(15-10-6-7-11-19-15)21-17(24)16-20-13(2)18(25)23(22-16)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,20,22)(H,21,24)