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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxidanylidene-1-(2-oxidanylpropyl)-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-(2-hydroxypropyl)-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: 1-(2-hydroxypropyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(2-hydroxypropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-hydroxypropyl)-3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C29H27N5O5 MolecularWeight: 525.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N5O5/c1-18(35)17-33-19(2)27(29(37)34(33)20-7-5-4-6-8-20)28(36)32-26-12-10-22(16-31-26)39-25-13-14-30-24-15-21(38-3)9-11-23(24)25/h4-16,18,35H,17H2,1-3H3,(H,31,32,36)