1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H20N6O/c1-11-12(9-18-22(11)16(2,3)4)15(23)17-10-14-20-19-13-7-5-6-8-21(13)14/h5-9H,10H2,1-4H3,(H,17,23)