N-(1H-indazol-5-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-phenoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-phenoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-3-phenoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-3-phenoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-3-phenoxy-benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H15N3O2/c24-20(22-16-9-10-19-15(11-16)13-21-23-19)14-5-4-8-18(12-14)25-17-6-2-1-3-7-17/h1-13H,(H,21,23)(H,22,24)