N-[4-(5-ethanoylpyrrolo[1,2-b]pyridazin-4-yl)oxy-3-fluoranyl-phenyl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(5-ethanoylpyrrolo[1,2-b]pyridazin-4-yl)oxy-3-fluoranyl-phenyl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(5-acetylpyrrolo[1,2-b]pyridazin-4-yl)oxy-3-fluoro-phenyl]-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(5-acetyl-4-pyrrolo[1,2-b]pyridazinyl)oxy]-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(5-acetylpyrrolo[1,2-b]pyridazin-4-yl)oxy-3-fluorophenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(5-acetylpyrrolo[1,2-b]pyridazin-4-yl)oxy-3-fluoro-phenyl]-3-keto-1,5-dimethyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C27H22FN5O4 MolecularWeight: 499.493083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=NN5C4=C(C=C5)C(=O)C)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=CC=NN5C4=C(C=C5)C(=O)C)F

InChI

InChI=1S/C27H22FN5O4/c1-16-24(27(36)33(31(16)3)19-7-5-4-6-8-19)26(35)30-18-9-10-22(21(28)15-18)37-23-11-13-29-32-14-12-20(17(2)34)25(23)32/h4-15H,1-3H3,(H,30,35)