1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(2-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=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H25ClN4O2/c1-17-14-22(30)23(27-29(17)21-7-3-2-6-20(21)25)24(31)26-15-18-8-10-19(11-9-18)16-28-12-4-5-13-28/h2-3,6-11,14H,4-5,12-13,15-16H2,1H3,(H,26,31)