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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(2-pyridin-3-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-[2-(3-pyridyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-[2-(3-pyridinyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(2-pyridin-3-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-[2-(3-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)NCCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-13-18(25)23(15-7-3-2-4-8-15)22-16(21-13)17(24)20-11-9-14-6-5-10-19-12-14/h2-8,10,12-13H,9,11H2,1H3,(H,20,24)(H,21,22)