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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16BrN5O2/c1-11-8-13(18)6-7-15(11)19-16(24)10-23-21-17(20-22-23)12-4-3-5-14(9-12)25-2/h3-9H,10H2,1-2H3,(H,19,24)