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

Systemtic Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-pyridin-2-yl-propan-1-ol Openeye Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-(2-pyridyl)propan-1-ol CAS Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]-1-(2-pyridinyl)-1-propanol IUPAC Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-pyridin-2-ylpropan-1-ol Traditional Name: 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-(2-pyridyl)propan-1-ol Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC(=C3C4=C(C=CS4)NN3)N=C2C=C1)(C5=CC=CC=N5)O

Isomeric SMILES

CCC(C1=CC2=C/C(=C/3\C4=C(C=CS4)NN3)/N=C2C=C1)(C5=CC=CC=N5)O

InChI

InChI=1S/C21H18N4OS/c1-2-21(26,18-5-3-4-9-22-18)14-6-7-15-13(11-14)12-17(23-15)19-20-16(24-25-19)8-10-27-20/h3-12,24-26H,2H2,1H3/b19-17-