N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-(tetrazol-1-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C14H17N5O/c1-11-2-4-12(5-3-11)8-19(13-6-7-13)14(20)9-18-10-15-16-17-18/h2-5,10,13H,6-9H2,1H3