2-(1H-indazol-6-ylamino)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-(1,1,4,4-tetramethyltetralin-6-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-(1,1,4,4-tetramethyltetralin-6-yl)nicotinamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)(C)C)C

InChI

InChI=1S/C27H29N5O/c1-26(2)11-12-27(3,4)22-14-18(9-10-21(22)26)31-25(33)20-6-5-13-28-24(20)30-19-8-7-17-16-29-32-23(17)15-19/h5-10,13-16H,11-12H2,1-4H3,(H,28,30)(H,29,32)(H,31,33)