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N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide

N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide

Systemtic Name:N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide
Openeye Name:N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]-1H-indazole-3-carboxamide
CAS Name:N-[2-[(4-oxanylmethylamino)-oxomethyl]-3-pyridinyl]-1H-indazole-3-carboxamide
IUPAC Name:N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide
Traditional Name:N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]-1H-indazole-3-carboxamide
Formula: C20H21N5O3
MolecularWeight: 379.41244
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

C1COCCC1CNC(=O)C2=C(C=CC=N2)NC(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C20H21N5O3/c26-19(22-12-13-7-10-28-11-8-13)18-16(6-3-9-21-18)23-20(27)17-14-4-1-2-5-15(14)24-25-17/h1-6,9,13H,7-8,10-12H2,(H,22,26)(H,23,27)(H,24,25)


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