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

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: N-(cyclohexylmethyl)-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-(cyclohexylmethyl)propanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: N-(cyclohexylmethyl)-3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-3-16(2)30-19-11-9-18(10-12-19)22-25-23(29)20(26-27-22)13-14-21(28)24-15-17-7-5-4-6-8-17/h9-12,16-17H,3-8,13-15H2,1-2H3,(H,24,28)(H,25,27,29)