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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-3-methoxy-2-methyl-benzamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-13-16(4-3-5-17(13)25-2)19(24)21-18-10-11-23(22-18)12-14-6-8-15(20)9-7-14/h3-11H,12H2,1-2H3,(H,21,22,24)