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

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-fluoro-4-(2-methylimidazol-1-yl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-fluoro-4-(2-methyl-1-imidazolyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[2-fluoro-4-(2-methylimidazol-1-yl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[2-fluoro-4-(2-methylimidazol-1-yl)phenyl]pyrazole-3-carboxamide Formula: C23H20FN7O2 MolecularWeight: 445.449003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)N3C=CN=C3C)F)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)N3C=CN=C3C)F)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C23H20FN7O2/c1-3-14-10-20(31(28-14)16-5-7-21-17(11-16)22(25)29-33-21)23(32)27-19-6-4-15(12-18(19)24)30-9-8-26-13(30)2/h4-12H,3H2,1-2H3,(H2,25,29)(H,27,32)