(2R)-2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylcarbonyl-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(4-morpholin-4-ylcarbonyl-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-[4-(morpholine-4-carbonyl)-2-phenyl-pyrazol-3-yl]propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-[4-[4-morpholinyl(oxo)methyl]-2-phenyl-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-[4-(morpholine-4-carbonyl)-2-phenyl-pyrazol-3-yl]propionamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O4/c1-16(32-19-9-5-6-17(24)14-19)22(29)26-21-20(23(30)27-10-12-31-13-11-27)15-25-28(21)18-7-3-2-4-8-18/h2-9,14-16H,10-13H2,1H3,(H,26,29)/t16-/m1/s1