N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-1-[(2S)-3-methyl-2-oxidanyl-butyl]-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-1-[(2S)-3-methyl-2-oxidanyl-butyl]-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2S)-2-hydroxy-3-methyl-butyl]-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2S)-2-hydroxy-3-methylbutyl]-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2S)-2-hydroxy-3-methylbutyl]-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-[(2S)-2-hydroxy-3-methyl-butyl]-3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(C(C)C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C[C@H](C(C)C)O)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

InChI

InChI=1S/C31H31N5O5/c1-19(2)26(37)18-35-20(3)29(31(39)36(35)21-8-6-5-7-9-21)30(38)34-28-13-11-23(17-33-28)41-27-14-15-32-25-16-22(40-4)10-12-24(25)27/h5-17,19,26,37H,18H2,1-4H3,(H,33,34,38)/t26-/m1/s1