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

Systemtic Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-3-pyridin-4-yl-indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-3-(4-pyridyl)indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-3-pyridin-4-yl-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-3-pyridin-4-ylindol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-3-(4-pyridyl)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=CS4)NN3)C(=C2C=C1)C5=CC=NC=C5

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/C(=C2C=C1)C5=CC=NC=C5

InChI

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