3-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-methoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-methoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OC

InChI

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