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

Systemtic Name: N-cyclohexyl-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28N4O3/c1-14(2)28-17-10-8-15(9-11-17)20-23-21(27)18(24-25-20)12-13-19(26)22-16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,22,26)(H,23,25,27)