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3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one

3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name:3-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
Openeye Name:3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
CAS Name:3-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-1-(4-chlorophenyl)-6-methyl-4-pyridazinone
IUPAC Name:3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1-(4-chlorophenyl)-6-methylpyridazin-4-one
Traditional Name:3-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
Formula: C23H19ClN4O2S
MolecularWeight: 450.94056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H19ClN4O2S/c1-14-13-19(29)21(26-28(14)16-10-8-15(24)9-11-16)23(30)27-12-4-6-18(27)22-25-17-5-2-3-7-20(17)31-22/h2-3,5,7-11,13,18H,4,6,12H2,1H3


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