N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(4-chlorobenzyl)-5-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NN1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-12(24)21-18-10-17(14-4-8-16(20)9-5-14)22-23(18)11-13-2-6-15(19)7-3-13/h2-10H,11H2,1H3,(H,21,24)