5-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one

Systemtic Name: 5-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Openeye Name: 5-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one CAS Name: 5-[2-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one IUPAC Name: 5-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Traditional Name: 5-[2-(3-pyrrolidinopyrrolidino)-1,3-benzothiazol-6-yl]-1H-pyridazin-6-one Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CC=NNC5=O

Isomeric SMILES

C1CCN(C1)C2CCN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CC=NNC5=O

InChI

InChI=1S/C19H21N5OS/c25-18-15(5-7-20-22-18)13-3-4-16-17(11-13)26-19(21-16)24-10-6-14(12-24)23-8-1-2-9-23/h3-5,7,11,14H,1-2,6,8-10,12H2,(H,22,25)