N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1-methyl-3-pyrazolyl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1-methylpyrazol-3-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H23N7O/c1-21(2,3)17-11-18(27-28(17)4)25-20(29)15-6-5-9-22-19(15)24-14-8-7-13-12-23-26-16(13)10-14/h5-12H,1-4H3,(H,22,24)(H,23,26)(H,25,27,29)