N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2-methyl-benzamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O/c1-13-4-2-3-5-16(13)18(23)20-17-10-11-22(21-17)12-14-6-8-15(19)9-7-14/h2-11H,12H2,1H3,(H,20,21,23)