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

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]benzamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]benzamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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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)N)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c1-2-21-20-12-9-17(15-23(20)29(27-21)18-5-3-4-6-18)22-13-14-26-28(22)19-10-7-16(8-11-19)24(25)30/h7-15,18H,2-6H2,1H3,(H2,25,30)