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

Systemtic Name: 5-(4-tert-butylphenyl)-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide CAS Name: 5-(4-tert-butylphenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-6-(2H-tetrazol-5-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-6-(2H-tetrazol-5-ylmethoxy)-2-naphthamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-23(2,3)17-8-4-14(5-9-17)21-18-10-6-16(22(24)29)12-15(18)7-11-19(21)30-13-20-25-27-28-26-20/h4-12H,13H2,1-3H3,(H2,24,29)(H,25,26,27,28)