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

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-ethylsulfonyl-benzamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-ethylsulfonyl-benzamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]-N-ethylsulfonylbenzamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]-N-ethylsulfonylbenzamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-N-esyl-benzamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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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)CC)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3S/c1-3-23-22-14-11-19(17-25(22)31(28-23)20-7-5-6-8-20)24-15-16-27-30(24)21-12-9-18(10-13-21)26(32)29-35(33,34)4-2/h9-17,20H,3-8H2,1-2H3,(H,29,32)