[5-(3-cyclobutylsulfonylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-(3-cyclobutylsulfonylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(3-cyclobutylsulfonylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(3-cyclobutylsulfonylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(3-cyclobutylsulfonylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(3-cyclobutylsulfonylphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-19(15-5-3-10-20-13-15)22-11-9-18(21-22)14-4-1-8-17(12-14)26(24,25)16-6-2-7-16/h1,3-5,8,10,12-13,16H,2,6-7,9,11H2