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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c24-20-12-6-16(7-13-20)15-25-23(28)19-10-8-18(9-11-19)22-14-21(26-27-22)17-4-2-1-3-5-17/h1-14H,15H2,(H,25,28)(H,26,27)