N-(2,5-dimethoxyphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalene-2-carboxamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalene-2-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(1-phenyltetrazol-5-yl)oxy-naphthalene-2-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-3-[(1-phenyl-5-tetrazolyl)oxy]-2-naphthalenecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(1-phenyltetrazol-5-yl)oxynaphthalene-2-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-(1-phenyltetrazol-5-yl)oxy-2-naphthamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O4/c1-33-20-12-13-23(34-2)22(16-20)27-25(32)21-14-17-8-6-7-9-18(17)15-24(21)35-26-28-29-30-31(26)19-10-4-3-5-11-19/h3-16H,1-2H3,(H,27,32)