N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCN3C(=O)CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCN3C(=O)CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(18-7-9-20-21(15-18)30-14-13-29-20)24-22(27)11-12-26-23(28)10-8-19(25-26)17-5-3-2-4-6-17/h2-7,9,15-16H,8,10-14H2,1H3,(H,24,27)