N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H18FN5O2 MolecularWeight: 355.366223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18FN5O2/c1-23(11-13-8-9-16(26-2)15(19)10-13)17(25)12-24-21-18(20-22-24)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3