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

Systemtic Name: 3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-isopropoxypropyl)propanamide CAS Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(3-isopropoxypropyl)propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCOC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCCCOC(C)C

InChI

InChI=1S/C21H31N3O3/c1-4-17-6-8-18(9-7-17)19-10-11-21(26)24(23-19)14-12-20(25)22-13-5-15-27-16(2)3/h6-10,16,23H,4-5,11-15H2,1-3H3,(H,22,25)