N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-3,4-dimethoxy-benzamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C12H15N5O3/c1-4-17-12(14-15-16-17)13-11(18)8-5-6-9(19-2)10(7-8)20-3/h5-7H,4H2,1-3H3,(H,13,14,16,18)