N-[(4-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c24-19-9-1-15(2-10-19)14-26-23(29)18-5-3-16(4-6-18)21-13-22(28-27-21)17-7-11-20(25)12-8-17/h1-13H,14H2,(H,26,29)(H,27,28)