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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N6O3/c1-12(25)19-14-6-8-15(9-7-14)20-17(26)11-24-22-18(21-23-24)13-4-3-5-16(10-13)27-2/h3-10H,11H2,1-2H3,(H,19,25)(H,20,26)