N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1-methyl-3-pyrazolyl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1-methylpyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1-methyl-pyrazol-3-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C20H24N6O/c1-20(2,3)16-12-17(25-26(16)4)24-19(27)15-6-5-9-22-18(15)23-13-14-7-10-21-11-8-14/h5-12H,13H2,1-4H3,(H,22,23)(H,24,25,27)