N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-5-fluoranyl-1H-indazole-3-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-5-fluoranyl-1H-indazole-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-5-fluoro-1H-indazole-3-carboxamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-5-fluoro-1H-indazole-3-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-5-fluoro-1H-indazole-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-5-fluoro-1H-indazole-3-carboxamide Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=NNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=NNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN5O/c1-13-5-8-15(9-6-13)28-19(12-18(27-28)22(2,3)4)24-21(29)20-16-11-14(23)7-10-17(16)25-26-20/h5-12H,1-4H3,(H,24,29)(H,25,26)