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

Systemtic Name: N-[1-[3-methyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]butanamide Openeye Name: N-[1-(2-benzyl-3-methyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butanamide CAS Name: N-[1-[3-methyl-5-oxo-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]butanamide IUPAC Name: N-[1-(2-benzyl-3-methyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(2-benzyl-5-keto-3-methyl-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]butyramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-4-8-15(22)18-12(2)16-17(23)19-13(3)21(20-16)11-14-9-6-5-7-10-14/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,18,22)(H,19,23)