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

Systemtic Name: N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide Openeye Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide CAS Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide IUPAC Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide Traditional Name: N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-methyl-butyramide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

CCCC(=O)N(C)C1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C15H20N4O2/c1-4-5-13(20)19(3)12-8-6-11(7-9-12)14-10(2)16-15(21)18-17-14/h6-10H,4-5H2,1-3H3,(H2,16,18,21)