6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N4O2S/c27-20-13-12-17(24-26(20)15-7-2-1-3-8-15)22(28)25-14-6-10-18(25)21-23-16-9-4-5-11-19(16)29-21/h1-5,7-9,11,18H,6,10,12-14H2/t18-/m1/s1