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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]cyclopropanecarboxamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CC3

InChI

InChI=1S/C13H15N5O2/c1-20-11-6-4-10(5-7-11)18-12(15-16-17-18)8-14-13(19)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,14,19)