2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23ClN4O/c1-15(16-9-11-18(23)12-10-16)24-14-22(28)25-21-13-20(17-7-8-17)26-27(21)19-5-3-2-4-6-19/h2-6,9-13,15,17,24H,7-8,14H2,1H3,(H,25,28)