3-[2-(7-chloranylquinolin-4-yl)pyrazol-3-yl]-1-(3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-4-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)pyrazol-3-yl]-1-(3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-4-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)pyrazol-3-yl]-1-(3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-4-one CAS Name: 3-[2-(7-chloro-4-quinolinyl)-3-pyrazolyl]-1-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-pyridazinone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)pyrazol-3-yl]-1-(3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-4-one Traditional Name: 3-[2-(7-chloro-4-quinolyl)pyrazol-3-yl]-1-(3-pyrrolidinosulfonylphenyl)pyridazin-4-one Formula: C26H21ClN6O3S MolecularWeight: 533.00134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N3C=CC(=O)C(=N3)C4=CC=NN4C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N3C=CC(=O)C(=N3)C4=CC=NN4C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C26H21ClN6O3S/c27-18-6-7-21-22(16-18)28-11-8-23(21)33-24(9-12-29-33)26-25(34)10-15-32(30-26)19-4-3-5-20(17-19)37(35,36)31-13-1-2-14-31/h3-12,15-17H,1-2,13-14H2