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

Systemtic Name: 3-naphthalen-1-yl-5-oxidanylidene-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 3-(1-naphthyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide CAS Name: 3-(1-naphthalenyl)-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 3-naphthalen-1-yl-5-oxo-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 5-keto-3-(1-naphthyl)-1-propyl-2-(1,2,4-triazin-6-yl)cyclopentanecarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC1=O)C2=CC=CC3=CC=CC=C32)C4=CN=CN=N4)C(=O)N

Isomeric SMILES

CCCC1(C(C(CC1=O)C2=CC=CC3=CC=CC=C32)C4=CN=CN=N4)C(=O)N

InChI

InChI=1S/C22H22N4O2/c1-2-10-22(21(23)28)19(27)11-17(20(22)18-12-24-13-25-26-18)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,12-13,17,20H,2,10-11H2,1H3,(H2,23,28)