2-(4-fluorophenyl)-N5-(8-methylquinolin-5-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-(4-fluorophenyl)-N5-(8-methylquinolin-5-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-(4-fluorophenyl)-N5-(8-methyl-5-quinolyl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-(4-fluorophenyl)-N5-(8-methyl-5-quinolinyl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-(4-fluorophenyl)-5-N-(8-methylquinolin-5-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-(4-fluorophenyl)-N-(8-methyl-5-quinolyl)-2-pyrazoline-3,5-dicarboxamide Formula: C21H18FN5O2 MolecularWeight: 391.398323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=C(C=C4)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=C(C=C4)F)C=CC=N2

InChI

InChI=1S/C21H18FN5O2/c1-12-4-9-16(15-3-2-10-24-19(12)15)25-21(29)17-11-18(20(23)28)27(26-17)14-7-5-13(22)6-8-14/h2-10,18H,11H2,1H3,(H2,23,28)(H,25,29)