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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-propan-2-yloxy-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-3-isopropoxy-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-3-propan-2-yloxybenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-3-isopropoxy-benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-4-18-13(15-16-17-18)14-12(19)10-6-5-7-11(8-10)20-9(2)3/h5-9H,4H2,1-3H3,(H,14,15,17,19)