3-(4-methylphenyl)-5-oxidanylidene-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 3-(4-methylphenyl)-5-oxidanylidene-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 5-oxo-1-propyl-3-(p-tolyl)-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide CAS Name: 3-(4-methylphenyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 3-(4-methylphenyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 5-keto-1-propyl-3-(p-tolyl)-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC1=O)C2=CC=C(C=C2)C)C3=CN=CN=N3)C(=O)N

Isomeric SMILES

CCCC1(C(C(CC1=O)C2=CC=C(C=C2)C)C3=CN=CN=N3)C(=O)N

InChI

InChI=1S/C19H22N4O2/c1-3-8-19(18(20)25)16(24)9-14(13-6-4-12(2)5-7-13)17(19)15-10-21-11-22-23-15/h4-7,10-11,14,17H,3,8-9H2,1-2H3,(H2,20,25)