2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2,4-dichlorophenyl)acetamide Formula: C19H20Cl2N4O3 MolecularWeight: 423.2931

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C19H20Cl2N4O3/c20-13-3-4-15(14(21)9-13)22-18(26)11-25-17(12-1-2-12)10-16(23-25)19(27)24-5-7-28-8-6-24/h3-4,9-10,12H,1-2,5-8,11H2,(H,22,26)