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

Systemtic Name: N-(cyclohexylmethyl)-3-[5-oxidanylidene-3-(3-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(3-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propanamide CAS Name: N-(cyclohexylmethyl)-3-[5-oxo-3-(3-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(cyclohexylmethyl)-3-[5-oxo-3-(3-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(3-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(cyclohexylmethyl)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCCC3

InChI

InChI=1S/C22H28N4O3/c1-2-13-29-18-10-6-9-17(14-18)21-24-22(28)19(25-26-21)11-12-20(27)23-15-16-7-4-3-5-8-16/h2,6,9-10,14,16H,1,3-5,7-8,11-13,15H2,(H,23,27)(H,24,26,28)