(5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine

Systemtic Name: (5Z)-5-(5-ethoxy-6-fluoranyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine Openeye Name: (5Z)-5-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-amine CAS Name: (5Z)-5-(5-ethoxy-6-fluoro-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-amine IUPAC Name: (5Z)-5-(5-ethoxy-6-fluorobenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine Traditional Name: [(3Z)-3-(5-ethoxy-6-fluoro-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]amine Formula: C17H20FN5O2 MolecularWeight: 345.371403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN5O2/c1-2-24-14-8-13-12(7-10(14)18)20-17(21-13)16-11(19)9-23(22-16)15-5-3-4-6-25-15/h7-9,15,22H,2-6,19H2,1H3/b17-16+