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

Systemtic Name: N-[(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(5Z)-5-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(5Z)-5-(5-ethoxy-6-fluoro-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(5Z)-5-(5-ethoxy-6-fluorobenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C21H24FN5O3 MolecularWeight: 413.445363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CN(N3)C4CCCCO4)NC(=O)C5CC5)N=C2C=C1F

Isomeric SMILES

CCOC1=CC2=N/C(=C/3\C(=CN(N3)C4CCCCO4)NC(=O)C5CC5)/N=C2C=C1F

InChI

InChI=1S/C21H24FN5O3/c1-2-29-17-10-15-14(9-13(17)22)23-20(24-15)19-16(25-21(28)12-6-7-12)11-27(26-19)18-5-3-4-8-30-18/h9-12,18,26H,2-8H2,1H3,(H,25,28)/b20-19+