N-[(3Z)-3-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3Z)-3-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(3Z)-3-(5-ethoxy-6-fluoro-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(3Z)-3-(5-ethoxy-6-fluorobenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C16H16FN5O2 MolecularWeight: 329.328943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CC4)N=C2C=C1F

Isomeric SMILES

CCOC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)C4CC4)/N=C2C=C1F

InChI

InChI=1S/C16H16FN5O2/c1-2-24-13-6-11-10(5-9(13)17)19-15(20-11)14-12(7-18-22-14)21-16(23)8-3-4-8/h5-8,18,22H,2-4H2,1H3,(H,21,23)/b15-14+