(1S,2R)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O/c21-16-8-6-14(7-9-16)13-24-11-10-19(23-24)22-20(25)18-12-17(18)15-4-2-1-3-5-15/h1-11,17-18H,12-13H2,(H,22,23,25)/t17-,18-/m0/s1