N-[4-(4-chlorophenyl)-5-methyl-2-(4-morpholin-4-ylcarbonylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-2-(4-morpholin-4-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-[4-morpholinyl(oxo)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(morpholine-4-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN4O3/c1-15-21(17-3-7-19(24)8-4-17)22(25-16(2)29)28(26-15)20-9-5-18(6-10-20)23(30)27-11-13-31-14-12-27/h3-10H,11-14H2,1-2H3,(H,25,29)