N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O/c24-21-12-6-17(7-13-21)16-27-15-14-22(26-27)25-23(28)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-15H,16H2,(H,25,26,28)