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

Systemtic Name: N-[1-[5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]butanamide Openeye Name: N-[1-(2-benzyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butanamide CAS Name: N-[1-[5-oxo-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]butanamide IUPAC Name: N-[1-(2-benzyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(2-benzyl-5-keto-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NN(CNC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(C)C1=NN(CNC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2/c1-3-7-14(21)18-12(2)15-16(22)17-11-20(19-15)10-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,17,22)(H,18,21)