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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

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