N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C24H25N5O2/c1-24(2,3)16-8-10-21(31-4)20(12-16)28-23(30)18-6-5-11-25-22(18)27-17-9-7-15-14-26-29-19(15)13-17/h5-14H,1-4H3,(H,25,27)(H,26,29)(H,28,30)