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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(4-pyrrolidinobenzyl)pyridazine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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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)N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H23ClN4O2/c1-16-14-21(29)22(26-28(16)20-10-6-18(24)7-11-20)23(30)25-15-17-4-8-19(9-5-17)27-12-2-3-13-27/h4-11,14H,2-3,12-13,15H2,1H3,(H,25,30)