1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carboxamide Traditional Name: 1-p-anisyltetrazole-5-carboxamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)N

InChI

InChI=1S/C10H11N5O2/c1-17-8-4-2-7(3-5-8)6-15-10(9(11)16)12-13-14-15/h2-5H,6H2,1H3,(H2,11,16)