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

Systemtic Name: 4-methoxy-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 4-methoxy-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide CAS Name: 4-methoxy-2-[(1-phenyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 4-methoxy-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Traditional Name: 4-methoxy-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3/c1-23-12-7-8-13(16(17)22)14(9-12)24-10-15-18-19-20-21(15)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,22)