2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C11H14N6O/c1-2-8-3-5-9(6-4-8)13-10(18)7-17-11(12)14-15-16-17/h3-6H,2,7H2,1H3,(H,13,18)(H2,12,14,16)