N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O4/c1-3-19(23(28)24-17-8-10-20-21(14-17)30-13-12-29-20)26-22(27)11-9-18(25-26)16-6-4-15(2)5-7-16/h4-11,14,19H,3,12-13H2,1-2H3,(H,24,28)