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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-(3-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(=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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