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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)propionamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O3/c1-12(25-23-18(22-24-25)14-7-5-4-6-8-14)19(27)21-16-11-15(20-13(2)26)9-10-17(16)28-3/h4-12H,1-3H3,(H,20,26)(H,21,27)