N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-phenoxyethoxy)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H19N3O3/c26-22(24-17-10-11-20-16(14-17)15-23-25-20)19-8-4-5-9-21(19)28-13-12-27-18-6-2-1-3-7-18/h1-11,14-15H,12-13H2,(H,23,25)(H,24,26)