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

Systemtic Name: [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-morpholino-methanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-27-18-8-2-15(3-9-18)19-14-20(21(26)24-10-12-28-13-11-24)25(23-19)17-6-4-16(22)5-7-17/h2-9,14H,10-13H2,1H3