3-(4-butan-2-yloxyphenyl)-6-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-butan-2-yloxyphenyl)-6-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-butan-2-yloxyphenyl)-6-[3-oxo-3-(1-pyrrolidinyl)propyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-butan-2-yloxyphenyl)-6-(3-oxo-3-pyrrolidin-1-ylpropyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(3-keto-3-pyrrolidino-propyl)-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCCC3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O3/c1-3-14(2)27-16-8-6-15(7-9-16)19-21-20(26)17(22-23-19)10-11-18(25)24-12-4-5-13-24/h6-9,14H,3-5,10-13H2,1-2H3,(H,21,23,26)