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

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-3-[5-oxo-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-cyclohexylpropanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-cyclohexylpropanamide Traditional Name: N-cyclohexyl-3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-3-15(2)29-18-11-9-16(10-12-18)21-24-22(28)19(25-26-21)13-14-20(27)23-17-7-5-4-6-8-17/h9-12,15,17H,3-8,13-14H2,1-2H3,(H,23,27)(H,24,26,28)