1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O2/c1-3-25(4-2)17-11-7-16(8-12-17)23-21(28)19-13-14-20(27)26(24-19)18-9-5-15(22)6-10-18/h5-12H,3-4,13-14H2,1-2H3,(H,23,28)