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

Systemtic Name: 3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 3-(4-methyl-1-naphthyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide CAS Name: 3-(4-methyl-1-naphthalenyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 3-(4-methylnaphthalen-1-yl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 5-keto-3-(4-methyl-1-naphthyl)-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC1=O)C2=CC=C(C3=CC=CC=C23)C)C4=CN=CN=N4)C(=O)N

Isomeric SMILES

CCCC1(C(C(CC1=O)C2=CC=C(C3=CC=CC=C23)C)C4=CN=CN=N4)C(=O)N

InChI

InChI=1S/C23H24N4O2/c1-3-10-23(22(24)29)20(28)11-18(21(23)19-12-25-13-26-27-19)17-9-8-14(2)15-6-4-5-7-16(15)17/h4-9,12-13,18,21H,3,10-11H2,1-2H3,(H2,24,29)