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

Systemtic Name: N-[[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]methanamide Openeye Name: N-[[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]formamide CAS Name: N-[[2-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]formamide IUPAC Name: N-[[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]formamide Traditional Name: N-[(2-p-anisyltetrazol-5-yl)methyl]formamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=C(N=N2)CNC=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=C(N=N2)CNC=O

InChI

InChI=1S/C11H13N5O2/c1-18-10-4-2-9(3-5-10)7-16-14-11(13-15-16)6-12-8-17/h2-5,8H,6-7H2,1H3,(H,12,17)