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

Systemtic Name: 4-methoxy-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 4-methoxy-2-[(1-propyltetrazol-5-yl)methoxy]benzamide CAS Name: 4-methoxy-2-[(1-propyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 4-methoxy-2-[(1-propyltetrazol-5-yl)methoxy]benzamide Traditional Name: 4-methoxy-2-[(1-propyltetrazol-5-yl)methoxy]benzamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C13H17N5O3/c1-3-6-18-12(15-16-17-18)8-21-11-7-9(20-2)4-5-10(11)13(14)19/h4-5,7H,3,6,8H2,1-2H3,(H2,14,19)