1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-4-26(5-2)18-12-8-17(9-13-18)24-22(29)21-20(28)14-15(3)27(25-21)19-10-6-16(23)7-11-19/h6-14H,4-5H2,1-3H3,(H,24,29)