5-[5-(acetamidomethyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[5-(acetamidomethyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-[5-(acetamidomethyl)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-[5-(acetamidomethyl)-2-pyridinyl]-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[5-(acetamidomethyl)pyridin-2-yl]-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-[5-(acetamidomethyl)-2-pyridyl]-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN=C(C=C1)C2=CC(=NN2C3=CN=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NCC1=CN=C(C=C1)C2=CC(=NN2C3=CN=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H24N6O2/c1-14(28)23-11-15-7-8-17(24-12-15)19-10-18(20(29)25-21(2,3)4)26-27(19)16-6-5-9-22-13-16/h5-10,12-13H,11H2,1-4H3,(H,23,28)(H,25,29)