N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2,6-dimethoxy-benzamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3/c1-25-15-4-3-5-16(26-2)18(15)19(24)21-17-10-11-23(22-17)12-13-6-8-14(20)9-7-13/h3-11H,12H2,1-2H3,(H,21,22,24)