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

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

Systemtic Name:1-(4-chlorophenyl)-6-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-6-methyl-N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-6-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-6-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxopyridazine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-N-[(6-morpholino-3-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=CN=C(C=C3)N4CCOCC4


Isomeric SMILES

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


InChI

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


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