3-[(2Z)-2-(5-pyridin-4-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol

Systemtic Name: 3-[(2Z)-2-(5-pyridin-4-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-[5-(4-pyridyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-(5-pyridin-4-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-(5-pyridin-4-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-[5-(4-pyridyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-1-ol Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=NC(=C3C4=C(C=C(S4)C5=CC=NC=C5)NN3)C=C2C=C1

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=C(S4)C5=CC=NC=C5)NN3)/C=C2C=C1

InChI

InChI=1S/C23H22N4OS/c1-2-14(7-10-28)16-3-4-17-12-19(25-18(17)11-16)22-23-20(26-27-22)13-21(29-23)15-5-8-24-9-6-15/h3-6,8-9,11-14,26-28H,2,7,10H2,1H3/b22-19-