4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(diethylamino)phenyl]butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(diethylamino)phenyl]butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[4-(diethylamino)phenyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[4-(diethylamino)phenyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[4-(diethylamino)phenyl]butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[4-(diethylamino)phenyl]butyramide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-3-28(4-2)21-13-11-20(12-14-21)26-23(30)6-5-17-29-24(31)16-15-22(27-29)18-7-9-19(25)10-8-18/h7-16H,3-6,17H2,1-2H3,(H,26,30)