1-(4-chlorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c23-19-8-6-18(7-9-19)22(10-11-22)21(27)25-20-14-24-26(15-20)12-13-28-16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2,(H,25,27)