N-(3-chloranyl-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-morpholinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C23H27ClN6O3 MolecularWeight: 470.95188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCOCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H27ClN6O3/c1-15-18(5-9-23(31)25-17-4-6-20(32-3)19(24)14-17)16(2)30(28-15)22-8-7-21(26-27-22)29-10-12-33-13-11-29/h4,6-8,14H,5,9-13H2,1-3H3,(H,25,31)