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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-3-methoxy-benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-methoxybenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-methoxybenzamide Traditional Name: N-(2-butyltetrazol-5-yl)-3-methoxy-benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OC

InChI

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