N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-phenoxy-benzamide Openeye Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-4-phenoxy-benzamide CAS Name: N-[2-(1H-indazol-6-ylamino)-3-pyridinyl]-4-phenoxybenzamide IUPAC Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-4-phenoxy-benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C25H19N5O2/c31-25(17-9-12-21(13-10-17)32-20-5-2-1-3-6-20)29-22-7-4-14-26-24(22)28-19-11-8-18-16-27-30-23(18)15-19/h1-16H,(H,26,28)(H,27,30)(H,29,31)