2-[(4-tert-butylphenyl)-(1H-indazol-6-yl)amino]pyridine-3-carboxamide

Systemtic Name: 2-[(4-tert-butylphenyl)-(1H-indazol-6-yl)amino]pyridine-3-carboxamide Openeye Name: 2-[4-tert-butyl-N-(1H-indazol-6-yl)anilino]pyridine-3-carboxamide CAS Name: 2-[4-tert-butyl-N-(1H-indazol-6-yl)anilino]-3-pyridinecarboxamide IUPAC Name: 2-[4-tert-butyl-N-(1H-indazol-6-yl)anilino]pyridine-3-carboxamide Traditional Name: 2-[4-tert-butyl-N-(1H-indazol-6-yl)anilino]nicotinamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=NN3)C4=C(C=CC=N4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=NN3)C4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C23H23N5O/c1-23(2,3)16-7-10-17(11-8-16)28(22-19(21(24)29)5-4-12-25-22)18-9-6-15-14-26-27-20(15)13-18/h4-14H,1-3H3,(H2,24,29)(H,26,27)