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

Systemtic Name: N-(4-methylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(p-tolyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-methylphenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(p-tolyl)-3-(tetrazol-1-yl)propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C11H13N5O/c1-9-2-4-10(5-3-9)13-11(17)6-7-16-8-12-14-15-16/h2-5,8H,6-7H2,1H3,(H,13,17)