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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C19H22N6O/c1-19(2,3)15-11-16(25-24-15)23-18(26)14-5-4-8-21-17(14)22-12-13-6-9-20-10-7-13/h4-11H,12H2,1-3H3,(H,21,22)(H2,23,24,25,26)