N-(1H-indazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1H-indazol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(1H-indazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1H-indazol-5-yl)-2-phenoxy-acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H13N3O2/c19-15(10-20-13-4-2-1-3-5-13)17-12-6-7-14-11(8-12)9-16-18-14/h1-9H,10H2,(H,16,18)(H,17,19)