1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-[4-(2-pyrimidyl)piperazino]propyl]pyridazine-3-carboxamide Formula: C23H26ClN7O2 MolecularWeight: 467.95124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H26ClN7O2/c1-17-16-20(32)21(28-31(17)19-6-4-18(24)5-7-19)22(33)25-10-3-11-29-12-14-30(15-13-29)23-26-8-2-9-27-23/h2,4-9,16H,3,10-15H2,1H3,(H,25,33)