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

Systemtic Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholino-methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H22ClN3O2/c1-15-7-8-17(13-16(15)2)19-14-21(22(27)25-9-11-28-12-10-25)26(24-19)20-6-4-3-5-18(20)23/h3-8,13-14H,9-12H2,1-2H3