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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(phenylcarbamoyl)-4-piperidyl]pyridazine-3-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[1-(phenylcarbamoyl)-4-piperidyl]pyridazine-3-carboxamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5O3/c1-16-15-21(31)22(28-30(16)20-9-7-17(25)8-10-20)23(32)26-19-11-13-29(14-12-19)24(33)27-18-5-3-2-4-6-18/h2-10,15,19H,11-14H2,1H3,(H,26,32)(H,27,33)