[1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-4-yl]-morpholino-methanone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OC

InChI

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