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6-(5-chloranylpyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-pyridazine-4-carboxamide

6-(5-chloranylpyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-pyridazine-4-carboxamide

Systemtic Name:6-(5-chloranylpyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-yl-pyridazine-4-carboxamide
Openeye Name:6-(5-chloro-3-pyridyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholino-pyridazine-4-carboxamide
CAS Name:6-(5-chloro-3-pyridinyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholinyl)-4-pyridazinecarboxamide
IUPAC Name:6-(5-chloropyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpyridazine-4-carboxamide
Traditional Name:6-(5-chloro-3-pyridyl)-3-morpholino-N-veratryl-pyridazine-4-carboxamide
Formula: C23H24ClN5O4
MolecularWeight: 469.92076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN=C2N3CCOCC3)C4=CC(=CN=C4)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN=C2N3CCOCC3)C4=CC(=CN=C4)Cl)OC


InChI

InChI=1S/C23H24ClN5O4/c1-31-20-4-3-15(9-21(20)32-2)12-26-23(30)18-11-19(16-10-17(24)14-25-13-16)27-28-22(18)29-5-7-33-8-6-29/h3-4,9-11,13-14H,5-8,12H2,1-2H3,(H,26,30)


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