[2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(3-chlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazol-3-yl]-morpholino-methanone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H22ClN3O4/c1-28-17-6-7-18(21(13-17)29-2)19-14-20(22(27)25-8-10-30-11-9-25)26(24-19)16-5-3-4-15(23)12-16/h3-7,12-14H,8-11H2,1-2H3