N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyltetrazol-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)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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