1-cyclopentyl-3-ethyl-6-[2-(phenylmethyl)pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(phenylmethyl)pyrazol-3-yl]indazole Openeye Name: 6-(2-benzylpyrazol-3-yl)-1-cyclopentyl-3-ethyl-indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(phenylmethyl)-3-pyrazolyl]indazole IUPAC Name: 6-(2-benzylpyrazol-3-yl)-1-cyclopentyl-3-ethylindazole Traditional Name: 6-(2-benzylpyrazol-3-yl)-1-cyclopentyl-3-ethyl-indazole Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3CC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3CC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C24H26N4/c1-2-22-21-13-12-19(16-24(21)28(26-22)20-10-6-7-11-20)23-14-15-25-27(23)17-18-8-4-3-5-9-18/h3-5,8-9,12-16,20H,2,6-7,10-11,17H2,1H3