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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

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