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

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

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-isopropylphenyl)-1H-indazole-3-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-N-p-cumenyl-1H-indazole-3-carboxamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C28H31N5O2/c1-18(2)19-12-14-21(15-13-19)33(27(35)24-22-10-6-7-11-23(22)31-32-24)25(20-9-8-16-29-17-20)26(34)30-28(3,4)5/h6-18,25H,1-5H3,(H,30,34)(H,31,32)


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