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

Systemtic Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide CAS Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-[3-(3-but-3-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: 3-[3-(3-but-3-enoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

Isomeric SMILES

C=CCCOC1=CC=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-2-3-14-30-19-11-7-10-18(15-19)22-25-23(29)20(26-27-22)12-13-21(28)24-16-17-8-5-4-6-9-17/h2,7,10-11,15,17H,1,3-6,8-9,12-14,16H2,(H,24,28)(H,25,27,29)