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

Systemtic Name: N-cyclopentyl-3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-cyclopentyl-propanamide CAS Name: N-cyclopentyl-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclopentyl-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-cyclopentyl-propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-2-13-27-16-9-7-14(8-10-16)19-22-20(26)17(23-24-19)11-12-18(25)21-15-5-3-4-6-15/h2,7-10,15H,1,3-6,11-13H2,(H,21,25)(H,22,24,26)