N-(4-acetamidophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(tetrazol-1-yl)propionamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C12H14N6O2/c1-9(19)14-10-2-4-11(5-3-10)15-12(20)6-7-18-8-13-16-17-18/h2-5,8H,6-7H2,1H3,(H,14,19)(H,15,20)