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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]pyridazine-3-carboxamide Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H23ClN6O2/c1-15-13-19(30)21(26-29(15)18-6-4-3-5-17(18)23)22(31)25-16-7-8-20(24-14-16)28-11-9-27(2)10-12-28/h3-8,13-14H,9-12H2,1-2H3,(H,25,31)