3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c25-18(21-12-5-14-23-13-4-8-19(23)26)11-15-24-20(27)10-9-17(22-24)16-6-2-1-3-7-16/h1-3,6-7,9,22H,4-5,8,10-15H2,(H,21,25)