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

Systemtic Name: 4-chloranyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide CAS Name: 4-chloro-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]butyramide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C14H17ClN4O2/c1-9-13(18-19-14(21)16-9)10-4-6-11(7-5-10)17-12(20)3-2-8-15/h4-7,9H,2-3,8H2,1H3,(H,17,20)(H2,16,19,21)