N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]oxane-4-carboxamide Openeye Name: N-[(5Z)-5-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[(5Z)-5-(5-ethoxy-6-fluoro-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-yl]-4-oxanecarboxamide IUPAC Name: N-[(5Z)-5-(5-ethoxy-6-fluorobenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]oxane-4-carboxamide Traditional Name: N-[(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]tetrahydropyran-4-carboxamide Formula: C23H28FN5O4 MolecularWeight: 457.497923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CN(N3)C4CCCCO4)NC(=O)C5CCOCC5)N=C2C=C1F

Isomeric SMILES

CCOC1=CC2=N/C(=C/3\C(=CN(N3)C4CCCCO4)NC(=O)C5CCOCC5)/N=C2C=C1F

InChI

InChI=1S/C23H28FN5O4/c1-2-32-19-12-17-16(11-15(19)24)25-22(26-17)21-18(27-23(30)14-6-9-31-10-7-14)13-29(28-21)20-5-3-4-8-33-20/h11-14,20,28H,2-10H2,1H3,(H,27,30)/b22-21+