N-[4-(3-azanyl-1H-indazol-4-yl)-3-fluoranyl-phenyl]-5-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(3-azanyl-1H-indazol-4-yl)-3-fluoranyl-phenyl]-5-methyl-1-(2-methyl-2-oxidanyl-propyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(3-amino-1H-indazol-4-yl)-3-fluoro-phenyl]-1-(2-hydroxy-2-methyl-propyl)-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(3-amino-1H-indazol-4-yl)-3-fluorophenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(3-amino-1H-indazol-4-yl)-3-fluorophenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(3-amino-1H-indazol-4-yl)-3-fluoro-phenyl]-1-(2-hydroxy-2-methyl-propyl)-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C28H27FN6O3 MolecularWeight: 514.550783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C(=CC=C4)NN=C5N)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C(=CC=C4)NN=C5N)F

InChI

InChI=1S/C28H27FN6O3/c1-16-23(27(37)35(18-8-5-4-6-9-18)34(16)15-28(2,3)38)26(36)31-17-12-13-19(21(29)14-17)20-10-7-11-22-24(20)25(30)33-32-22/h4-14,38H,15H2,1-3H3,(H,31,36)(H3,30,32,33)