1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H18ClN3O4/c1-13-11-17(26)20(24-25(13)16-6-3-14(22)4-7-16)21(27)23-15-5-8-18-19(12-15)29-10-2-9-28-18/h3-8,11-12H,2,9-10H2,1H3,(H,23,27)