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

Systemtic Name: N-(3-ethanoylphenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-12(24)14-4-3-5-15(10-14)19-17(25)11-23-21-18(20-22-23)13-6-8-16(26-2)9-7-13/h3-10H,11H2,1-2H3,(H,19,25)