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

Systemtic Name: [1-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chlorophenyl)-5-(3,4-dimethoxyphenyl)pyrazol-3-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=CC(=NN2C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4)OC

Isomeric SMILES

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

InChI

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