N-[(2-chlorophenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C27H20ClN3O MolecularWeight: 437.9202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClN3O/c28-24-11-4-2-7-21(24)17-29-27(32)20-14-12-19(13-15-20)25-16-26(31-30-25)23-10-5-8-18-6-1-3-9-22(18)23/h1-16H,17H2,(H,29,32)(H,30,31)