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

Systemtic Name: 3-[(2Z)-2-(5-piperazin-1-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Openeye Name: 3-[(2Z)-2-(5-piperazin-1-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol CAS Name: 3-[(2Z)-2-[5-(1-piperazinyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]-6-indolyl]-1-pentanol IUPAC Name: 3-[(2Z)-2-(5-piperazin-1-yl-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Traditional Name: 3-[(2Z)-2-(5-piperazino-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]pentan-1-ol Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=NC(=C3C4=C(C=C(S4)N5CCNCC5)NN3)C=C2C=C1

Isomeric SMILES

CCC(CCO)C1=CC2=N/C(=C\3/C4=C(C=C(S4)N5CCNCC5)NN3)/C=C2C=C1

InChI

InChI=1S/C22H27N5OS/c1-2-14(5-10-28)15-3-4-16-12-18(24-17(16)11-15)21-22-19(25-26-21)13-20(29-22)27-8-6-23-7-9-27/h3-4,11-14,23,25-26,28H,2,5-10H2,1H3/b21-18-