1-tert-butyl-3,5-dimethyl-N-quinolin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-quinolin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-3,5-dimethyl-N-(3-quinolyl)pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-(3-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-3,5-dimethyl-N-quinolin-3-ylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-(3-quinolyl)pyrazole-4-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H22N4O/c1-12-17(13(2)23(22-12)19(3,4)5)18(24)21-15-10-14-8-6-7-9-16(14)20-11-15/h6-11H,1-5H3,(H,21,24)