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

Systemtic Name: 6-methyl-2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Openeye Name: 6-methyl-2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one CAS Name: 6-methyl-2-[2-[3-(1-pyrrolidinyl)cyclobutyl]-1,3-benzothiazol-6-yl]-3-pyridazinone IUPAC Name: 6-methyl-2-[2-(3-pyrrolidin-1-ylcyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Traditional Name: 6-methyl-2-[2-(3-pyrrolidinocyclobutyl)-1,3-benzothiazol-6-yl]pyridazin-3-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCC5

Isomeric SMILES

CC1=NN(C(=O)C=C1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCC5

InChI

InChI=1S/C20H22N4OS/c1-13-4-7-19(25)24(22-13)15-5-6-17-18(12-15)26-20(21-17)14-10-16(11-14)23-8-2-3-9-23/h4-7,12,14,16H,2-3,8-11H2,1H3