3-[(2Z)-2-[5-[bis(fluoranyl)methyl]-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol

Systemtic Name: 3-[(2Z)-2-[5-[bis(fluoranyl)methyl]-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol Formula: C19H19F2N3OS MolecularWeight: 375.435466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=NC(=C3C4=C(C=C(S4)C(F)F)NN3)C=C2C=C1

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=C(S4)C(F)F)NN3)/C=C2C=C1

InChI

InChI=1S/C19H19F2N3OS/c1-2-10(5-6-25)11-3-4-12-8-14(22-13(12)7-11)17-18-15(23-24-17)9-16(26-18)19(20)21/h3-4,7-10,19,23-25H,2,5-6H2,1H3/b17-14-