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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopropane-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopropane-1-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chlorophenyl)cyclopropanecarboxamide Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N3O/c21-15-7-5-13(6-8-15)16-11-17(16)20(26)23-19-9-10-25(24-19)12-14-3-1-2-4-18(14)22/h1-10,16-17H,11-12H2,(H,23,24,26)