5-(4-methoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-(4-methoxyphenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 5-(4-methoxyphenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)C(=O)N)OCC4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)C(=O)N)OCC4=NNN=N4

InChI

InChI=1S/C20H17N5O3/c1-27-15-6-2-12(3-7-15)19-16-8-4-14(20(21)26)10-13(16)5-9-17(19)28-11-18-22-24-25-23-18/h2-10H,11H2,1H3,(H2,21,26)(H,22,23,24,25)