N-[2-(cyclobutylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(cyclobutylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(cyclobutylmethylcarbamoyl)-3-pyridyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[(cyclobutylmethylamino)-oxomethyl]-3-pyridinyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(cyclobutylmethylcarbamoyl)pyridin-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclobutylmethylcarbamoyl)-3-pyridyl]-1H-indazole-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2/c25-18(21-11-12-5-3-6-12)17-15(9-4-10-20-17)22-19(26)16-13-7-1-2-8-14(13)23-24-16/h1-2,4,7-10,12H,3,5-6,11H2,(H,21,25)(H,22,26)(H,23,24)