N-(1H-indazol-7-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(3-pyridylmethoxy)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4)NN=C2

InChI

InChI=1S/C20H16N4O2/c25-20(23-18-5-1-4-16-12-22-24-19(16)18)15-6-8-17(9-7-15)26-13-14-3-2-10-21-11-14/h1-12H,13H2,(H,22,24)(H,23,25)