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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)tetrazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)-5-tetrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-pyridin-2-yltetrazole-5-carboxamide Traditional Name: 1-p-anisyl-N-(2-pyridyl)tetrazole-5-carboxamide Formula: C15H14N6O2 MolecularWeight: 310.31066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N6O2/c1-23-12-7-5-11(6-8-12)10-21-14(18-19-20-21)15(22)17-13-4-2-3-9-16-13/h2-9H,10H2,1H3,(H,16,17,22)