N-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(1-methyltetrazol-5-yl)-3-propoxy-benzamide CAS Name: N-(1-methyl-5-tetrazolyl)-3-propoxybenzamide IUPAC Name: N-(1-methyltetrazol-5-yl)-3-propoxybenzamide Traditional Name: N-(1-methyltetrazol-5-yl)-3-propoxy-benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2C

InChI

InChI=1S/C12H15N5O2/c1-3-7-19-10-6-4-5-9(8-10)11(18)13-12-14-15-16-17(12)2/h4-6,8H,3,7H2,1-2H3,(H,13,14,16,18)