1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-(4-methoxyphenyl)pyrazol-3-yl]indazole Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-3-22-21-13-8-17(16-24(21)28(26-22)18-6-4-5-7-18)23-14-15-25-27(23)19-9-11-20(29-2)12-10-19/h8-16,18H,3-7H2,1-2H3