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

Systemtic Name: [5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]-morpholino-methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15-2-8-18(9-3-15)25-20(16-4-6-17(22)7-5-16)14-19(23-25)21(26)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3