N-(4-tert-butyl-3-nitro-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-3-nitro-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butyl-3-nitro-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-3-nitrophenyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-3-nitrophenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butyl-3-nitro-phenyl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c1-23(2,3)18-9-8-16(12-20(18)29(31)32)27-22(30)17-5-4-10-24-21(17)26-15-7-6-14-13-25-28-19(14)11-15/h4-13H,1-3H3,(H,24,26)(H,25,28)(H,27,30)