N-[1-[5-oxidanylidene-3-(phenylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]butanamide

Systemtic Name: N-[1-[5-oxidanylidene-3-(phenylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]butanamide Openeye Name: N-[1-(3-benzyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]butanamide CAS Name: N-[1-[5-oxo-3-(phenylmethyl)-2H-1,2,4-triazin-6-yl]ethyl]butanamide IUPAC Name: N-[1-(3-benzyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(3-benzyl-5-keto-2H-1,2,4-triazin-6-yl)ethyl]butyramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NNC(=NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(C)C1=NNC(=NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2/c1-3-7-14(21)17-11(2)15-16(22)18-13(19-20-15)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,17,21)(H,18,19,22)