1-tert-butyl-5-cyclopropyl-N-(8-methylquinolin-5-yl)pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-5-cyclopropyl-N-(8-methylquinolin-5-yl)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-5-cyclopropyl-N-(8-methyl-5-quinolyl)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-5-cyclopropyl-N-(8-methyl-5-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-cyclopropyl-N-(8-methylquinolin-5-yl)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-5-cyclopropyl-N-(8-methyl-5-quinolyl)pyrazole-3-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=C3)C4CC4)C(C)(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=C3)C4CC4)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C21H24N4O/c1-13-7-10-16(15-6-5-11-22-19(13)15)23-20(26)17-12-18(14-8-9-14)25(24-17)21(2,3)4/h5-7,10-12,14H,8-9H2,1-4H3,(H,23,26)