N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-naphthalen-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-[5-keto-3-(1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]cyclobutanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4CCC4

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4CCC4

InChI

InChI=1S/C21H22N4O2/c1-2-17(22-20(26)14-9-5-10-14)18-21(27)23-19(25-24-18)16-12-6-8-13-7-3-4-11-15(13)16/h3-4,6-8,11-12,14,17H,2,5,9-10H2,1H3,(H,22,26)(H,23,25,27)