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

Systemtic Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-26-15-9-7-13(8-10-15)18-21-19(25)16(22-23-18)11-12-17(24)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,24)(H,21,23,25)