2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=C(C=N2)NC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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