N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

InChI

InChI=1S/C18H19N5O2S/c1-3-4-9-26(24,25)22-18-14(11-19)12-20-23(18)17-10-13(2)15-7-5-6-8-16(15)21-17/h5-8,10,12,22H,3-4,9H2,1-2H3