N-(1H-indazol-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-phenoxy-acetamide CAS Name: N-(1H-indazol-7-yl)-2-phenoxyacetamide IUPAC Name: N-(1H-indazol-7-yl)-2-phenoxyacetamide Traditional Name: N-(1H-indazol-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2NN=C3

InChI

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