N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CCC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1C=C(NN(C1=O)CCC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-21(23-14-17-15-28-19-8-4-5-9-20(19)29-17)12-13-25-22(27)11-10-18(24-25)16-6-2-1-3-7-16/h1-10,17,24H,11-15H2,(H,23,26)