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

Systemtic Name: 4-[5-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-[4-(hydroxymethyl)-2-methoxy-phenoxy]tetrazol-1-yl]benzamide CAS Name: 4-[5-[4-(hydroxymethyl)-2-methoxyphenoxy]-1-tetrazolyl]benzamide IUPAC Name: 4-[5-[4-(hydroxymethyl)-2-methoxyphenoxy]tetrazol-1-yl]benzamide Traditional Name: 4-[5-(2-methoxy-4-methylol-phenoxy)tetrazol-1-yl]benzamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H15N5O4/c1-24-14-8-10(9-22)2-7-13(14)25-16-18-19-20-21(16)12-5-3-11(4-6-12)15(17)23/h2-8,22H,9H2,1H3,(H2,17,23)