1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(4-methylpiperazino)phenyl]pyridazine-3-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H24ClN5O2/c1-16-15-21(30)22(26-29(16)18-9-7-17(24)8-10-18)23(31)25-19-5-3-4-6-20(19)28-13-11-27(2)12-14-28/h3-10,15H,11-14H2,1-2H3,(H,25,31)