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

Systemtic Name: 3-methyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide Openeye Name: 3-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide CAS Name: 3-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide IUPAC Name: 3-methyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]butanamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-3-methyl-butyramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-4-13(18-14(22)10-11(2)3)15-17(23)19-16(21-20-15)12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,18,22)(H,19,21,23)