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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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