N-(3-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-propan-2-ylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-propan-2-ylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-propan-2-ylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-m-cumenyl-2-(tetrazol-1-yl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H15N5O/c1-9(2)10-4-3-5-11(6-10)14-12(18)7-17-8-13-15-16-17/h3-6,8-9H,7H2,1-2H3,(H,14,18)