4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N,N-dimethyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N4O3/c1-25(2)21(26)14-3-6-16(7-4-14)22-20-10-8-17(23-24-20)15-5-9-18-19(13-15)28-12-11-27-18/h3-10,13H,11-12H2,1-2H3,(H,22,24)