1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-3-26(14-16-4-9-20-21(13-16)31-11-10-30-20)23(29)22-19(28)12-15(2)27(25-22)18-7-5-17(24)6-8-18/h4-9,12-13H,3,10-11,14H2,1-2H3