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

Systemtic Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(3-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=C4)Cl)C

Isomeric SMILES

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

InChI

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