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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methyl-1-piperazinyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(4-methylpiperazin-1-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-methylpiperazino)pyridazine-3-carboxamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C17H20ClN5O2/c1-12-11-15(24)16(17(25)20-22-9-7-21(2)8-10-22)19-23(12)14-6-4-3-5-13(14)18/h3-6,11H,7-10H2,1-2H3,(H,20,25)