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N-(5-tert-butyl-2-pyridin-2-yl-pyrazol-3-yl)-1H-indazole-3-carboxamide

N-(5-tert-butyl-2-pyridin-2-yl-pyrazol-3-yl)-1H-indazole-3-carboxamide

Systemtic Name:N-(5-tert-butyl-2-pyridin-2-yl-pyrazol-3-yl)-1H-indazole-3-carboxamide
Openeye Name:N-[5-tert-butyl-2-(2-pyridyl)pyrazol-3-yl]-1H-indazole-3-carboxamide
CAS Name:N-[5-tert-butyl-2-(2-pyridinyl)-3-pyrazolyl]-1H-indazole-3-carboxamide
IUPAC Name:N-(5-tert-butyl-2-pyridin-2-ylpyrazol-3-yl)-1H-indazole-3-carboxamide
Traditional Name:N-[5-tert-butyl-2-(2-pyridyl)pyrazol-3-yl]-1H-indazole-3-carboxamide
Formula: C20H20N6O
MolecularWeight: 360.4124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=N4


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=N4


InChI

InChI=1S/C20H20N6O/c1-20(2,3)15-12-17(26(25-15)16-10-6-7-11-21-16)22-19(27)18-13-8-4-5-9-14(13)23-24-18/h4-12H,1-3H3,(H,22,27)(H,23,24)


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