4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methylsulfonyl-benzamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-methylsulfonyl-benzamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]-N-methylsulfonylbenzamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-mesyl-benzamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)NS(=O)(=O)C)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C(=O)NS(=O)(=O)C)C5CCCC5

InChI

InChI=1S/C25H27N5O3S/c1-3-22-21-13-10-18(16-24(21)30(27-22)19-6-4-5-7-19)23-14-15-26-29(23)20-11-8-17(9-12-20)25(31)28-34(2,32)33/h8-16,19H,3-7H2,1-2H3,(H,28,31)