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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-1H-indazole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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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=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-14-9-11-15(12-10-14)27-19(13-18(26-27)22(2,3)4)23-21(28)20-16-7-5-6-8-17(16)24-25-20/h5-13H,1-4H3,(H,23,28)(H,24,25)