3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: N-(3-isopropoxypropyl)-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: N-(3-isopropoxypropyl)-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OCCCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O4/c1-15(2)27-14-4-12-21-19(24)11-13-23-20(25)10-9-18(22-23)16-5-7-17(26-3)8-6-16/h5-9,15,22H,4,10-14H2,1-3H3,(H,21,24)