[2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholino-methanone Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3/c1-28-16-5-2-14(3-6-16)19-13-20(21(27)25-8-10-29-11-9-25)26(24-19)15-4-7-17(22)18(23)12-15/h2-7,12-13H,8-11H2,1H3