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

Systemtic Name: 5-phenyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-phenyl-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 5-phenyl-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-phenyl-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-phenyl-6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c20-19(25)14-6-8-15-13(10-14)7-9-16(26-11-17-21-23-24-22-17)18(15)12-4-2-1-3-5-12/h1-10H,11H2,(H2,20,25)(H,21,22,23,24)