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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCC3=CN=CC=C3

InChI

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