2-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chlorophenyl)acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O/c19-15-7-5-13(6-8-15)11-18(24)22-17-9-10-21-23(17)12-14-3-1-2-4-16(14)20/h1-10H,11-12H2,(H,22,24)