3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-prop-2-ynyl-propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-prop-2-ynyl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-ynylpropanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-ynylpropanamide Traditional Name: 3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-propargyl-propionamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC#C

InChI

InChI=1S/C16H16N4O3/c1-3-10-17-14(21)9-8-13-16(22)18-15(20-19-13)11-4-6-12(23-2)7-5-11/h1,4-7H,8-10H2,2H3,(H,17,21)(H,18,20,22)