2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN4O2/c1-20-17-25(32-13-15-35-16-14-32)11-12-26(20)30-27(34)18-22-19-33(24-5-3-2-4-6-24)31-28(22)21-7-9-23(29)10-8-21/h2-12,17,19H,13-16,18H2,1H3,(H,30,34)