N-(3-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(tetrazol-1-yl)propionamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C=NN=N2

InChI

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