2-(4-chloranylphenoxy)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2/c21-15-8-10-17(11-9-15)26-13-20(25)22-19-12-18(14-6-7-14)23-24(19)16-4-2-1-3-5-16/h1-5,8-12,14H,6-7,13H2,(H,22,25)