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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[(2-pyrrolidino-4-pyridyl)methyl]pyridazine-3-carboxamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O2/c1-15-12-19(29)21(26-28(15)18-6-4-17(23)5-7-18)22(30)25-14-16-8-9-24-20(13-16)27-10-2-3-11-27/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,25,30)