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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-pyrazin-2-yl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-pyrazin-2-yl-tetrazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(2-pyrazinyl)-5-tetrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-pyrazin-2-yltetrazole-5-carboxamide Traditional Name: 1-p-anisyl-N-pyrazin-2-yl-tetrazole-5-carboxamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C14H13N7O2/c1-23-11-4-2-10(3-5-11)9-21-13(18-19-20-21)14(22)17-12-8-15-6-7-16-12/h2-8H,9H2,1H3,(H,16,17,22)