N-(1,3-benzodioxol-5-ylmethyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-piperonyl-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O4/c1-2-16-3-6-18(7-4-16)19-8-10-23(28)26(25-19)12-11-22(27)24-14-17-5-9-20-21(13-17)30-15-29-20/h3-9,13,25H,2,10-12,14-15H2,1H3,(H,24,27)