N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C29H33N5O2/c1-28(2,3)20-13-15-21(16-14-20)34(27(36)24-22-11-7-8-12-23(22)32-33-24)25(19-10-9-17-30-18-19)26(35)31-29(4,5)6/h7-18,25H,1-6H3,(H,31,35)(H,32,33)