6-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-allyloxyphenyl)-6-[3-oxo-3-(1-piperidyl)propyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[3-oxo-3-(1-piperidinyl)propyl]-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(3-oxo-3-piperidin-1-ylpropyl)-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-allyloxyphenyl)-6-(3-keto-3-piperidino-propyl)-2H-1,2,4-triazin-5-one 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)N3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCCCC3

InChI

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