1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H26ClN3O4/c1-4-31-21-11-6-17(15-22(21)32-5-2)12-13-26-24(30)23-20(29)14-16(3)28(27-23)19-9-7-18(25)8-10-19/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,26,30)