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2-[1-(phenylmethyl)indazol-3-yl]oxypyridine-3-carboxamide

2-[1-(phenylmethyl)indazol-3-yl]oxypyridine-3-carboxamide

Systemtic Name:2-[1-(phenylmethyl)indazol-3-yl]oxypyridine-3-carboxamide
Openeye Name:2-(1-benzylindazol-3-yl)oxypyridine-3-carboxamide
CAS Name:2-[[1-(phenylmethyl)-3-indazolyl]oxy]-3-pyridinecarboxamide
IUPAC Name:2-(1-benzylindazol-3-yl)oxypyridine-3-carboxamide
Traditional Name:2-(1-benzylindazol-3-yl)oxynicotinamide
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=C(C=CC=N4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=C(C=CC=N4)C(=O)N


InChI

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


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