N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN5O/c1-13-3-7-15(8-4-13)18-20-22-24(21-18)12-17(25)23(2)11-14-5-9-16(19)10-6-14/h3-10H,11-12H2,1-2H3