N-(2,2-dimethylpropyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2,2-dimethylpropyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide CAS Name: N-(2,2-dimethylpropyl)-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(2,2-dimethylpropyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxamide Traditional Name: N-neopentyl-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1H-indazole-3-carboxamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)C1=NNC2=C1C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)CNC(=O)C1=NNC2=C1C=C(C=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N6O/c1-21(2,3)12-23-20(28)19-14-10-13(7-8-16(14)25-27-19)15-11-24-26-18(15)17-6-4-5-9-22-17/h4-11H,12H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)