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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-hydroxypiperidino)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H23ClN4O3/c1-15-14-21(30)22(26-28(15)19-6-2-16(24)3-7-19)23(31)25-17-4-8-18(9-5-17)27-12-10-20(29)11-13-27/h2-9,14,20,29H,10-13H2,1H3,(H,25,31)