2-(6-nitroindazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C22H18N4O4/c27-22(14-25-21-12-19(26(28)29)9-6-17(21)13-23-25)24-18-7-10-20(11-8-18)30-15-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,27)