1-tert-butyl-5-methyl-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-5-methyl-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-5-methyl-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 1-tert-butyl-5-methyl-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-methyl-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H20N4O/c1-12-14(11-20-22(12)18(2,3)4)17(23)21-15-9-5-7-13-8-6-10-19-16(13)15/h5-11H,1-4H3,(H,21,23)