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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[(2-morpholino-4-pyridyl)methyl]pyridazine-3-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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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)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C22H22ClN5O3/c1-15-12-19(29)21(26-28(15)18-4-2-17(23)3-5-18)22(30)25-14-16-6-7-24-20(13-16)27-8-10-31-11-9-27/h2-7,12-13H,8-11,14H2,1H3,(H,25,30)