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

Systemtic Name: N-cyclohexyl-3-[3-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-(4-ethoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[3-(4-ethoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-(4-ethoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[3-(4-ethoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H28N4O4/c1-3-29-17-11-9-14(13-18(17)28-2)20-23-21(27)16(24-25-20)10-12-19(26)22-15-7-5-4-6-8-15/h9,11,13,15H,3-8,10,12H2,1-2H3,(H,22,26)(H,23,25,27)