1-[3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxypropyl]pyrrolidin-3-ol

Systemtic Name: 1-[3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxypropyl]pyrrolidin-3-ol Openeye Name: 1-[3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxypropyl]pyrrolidin-3-ol CAS Name: 1-[3-[[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)-6-indolyl]oxy]propyl]-3-pyrrolidinol IUPAC Name: 1-[3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxypropyl]pyrrolidin-3-ol Traditional Name: 1-[3-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-6-yl]oxypropyl]pyrrolidin-3-ol Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCCOC2=CC3=NC(=C4C5=C(C=CS5)NN4)C=C3C=C2

Isomeric SMILES

C1CN(CC1O)CCCOC2=CC3=N/C(=C\4/C5=C(C=CS5)NN4)/C=C3C=C2

InChI

InChI=1S/C20H22N4O2S/c25-14-4-7-24(12-14)6-1-8-26-15-3-2-13-10-18(21-17(13)11-15)19-20-16(22-23-19)5-9-27-20/h2-3,5,9-11,14,22-23,25H,1,4,6-8,12H2/b19-18-