2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one

Systemtic Name: 2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Openeye Name: 2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one CAS Name: 2-[2-[3-(1-pyrrolidinyl)cyclobutyl]-1,3-benzothiazol-6-yl]-3-pyridazinone IUPAC Name: 2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Traditional Name: 2-[2-(3-pyrrolidinocyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC=N5

Isomeric SMILES

C1CCN(C1)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)N5C(=O)C=CC=N5

InChI

InChI=1S/C19H20N4OS/c24-18-4-3-7-20-23(18)14-5-6-16-17(12-14)25-19(21-16)13-10-15(11-13)22-8-1-2-9-22/h3-7,12-13,15H,1-2,8-11H2