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

Systemtic Name: 1-cyclohexyl-1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-ol Openeye Name: 1-cyclohexyl-1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-ol CAS Name: 1-cyclohexyl-1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-5-indolyl]-1-propanol IUPAC Name: 1-cyclohexyl-1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-ol Traditional Name: 1-cyclohexyl-1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-ol Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C2=CC3=CC(=C4C5=C(C=CS5)NN4)N=C3C=C2)O

Isomeric SMILES

CCC(C1CCCCC1)(C2=CC3=C/C(=C/4\C5=C(C=CS5)NN4)/N=C3C=C2)O

InChI

InChI=1S/C22H25N3OS/c1-2-22(26,15-6-4-3-5-7-15)16-8-9-17-14(12-16)13-19(23-17)20-21-18(24-25-20)10-11-27-21/h8-13,15,24-26H,2-7H2,1H3/b20-19-