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

Systemtic Name: 5-chloranyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O2/c1-25-16-7-4-13(19)10-15(16)18(24)21-17-8-9-23(22-17)11-12-2-5-14(20)6-3-12/h2-10H,11H2,1H3,(H,21,22,24)