2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)-2-fluoranyl-phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)-2-fluoranyl-phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)-2-fluoro-phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethyl-1-imidazolyl)-2-fluorophenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)-2-fluorophenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[4-(2-ethylimidazol-1-yl)-2-fluoro-phenyl]pyrazole-3-carboxamide Formula: C24H22FN7O2 MolecularWeight: 459.475583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)N3C=CN=C3CC)F)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)N3C=CN=C3CC)F)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C24H22FN7O2/c1-3-14-11-20(32(29-14)16-6-8-21-17(12-16)23(26)30-34-21)24(33)28-19-7-5-15(13-18(19)25)31-10-9-27-22(31)4-2/h5-13H,3-4H2,1-2H3,(H2,26,30)(H,28,33)