3-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridazin-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-pyridazin-1-yl]acetyl]amino]-N,N-diethyl-benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N4O5/c1-3-28(4-2)25(32)18-6-5-7-19(14-18)26-23(30)16-29-24(31)11-9-20(27-29)17-8-10-21-22(15-17)34-13-12-33-21/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,26,30)