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

Systemtic Name: 3-methyl-N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]butanamide Openeye Name: 3-methyl-N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]butanamide CAS Name: 3-methyl-N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]butanamide IUPAC Name: 3-methyl-N-[1-(3-naphthalen-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]butanamide Traditional Name: N-[1-[5-keto-3-(1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]-3-methyl-butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-4-17(22-18(26)12-13(2)3)19-21(27)23-20(25-24-19)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13,17H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)