1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(pyrrolidinomethyl)benzyl]pyridazine-3-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H25ClN4O2/c1-17-14-22(30)23(27-29(17)21-10-8-20(25)9-11-21)24(31)26-15-18-4-6-19(7-5-18)16-28-12-2-3-13-28/h4-11,14H,2-3,12-13,15-16H2,1H3,(H,26,31)