4-phenylmethoxy-1-pyridin-2-yl-indazole-3-carboxamide

Systemtic Name: 4-phenylmethoxy-1-pyridin-2-yl-indazole-3-carboxamide Openeye Name: 4-benzyloxy-1-(2-pyridyl)indazole-3-carboxamide CAS Name: 4-phenylmethoxy-1-(2-pyridinyl)-3-indazolecarboxamide IUPAC Name: 4-phenylmethoxy-1-pyridin-2-ylindazole-3-carboxamide Traditional Name: 4-benzoxy-1-(2-pyridyl)indazole-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=NN3C4=CC=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=NN3C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C20H16N4O2/c21-20(25)19-18-15(24(23-19)17-11-4-5-12-22-17)9-6-10-16(18)26-13-14-7-2-1-3-8-14/h1-12H,13H2,(H2,21,25)