N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC3

InChI

InChI=1S/C13H15N5O/c1-9-2-6-11(7-3-9)18-12(15-16-17-18)8-14-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,14,19)