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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[1-(o-tolylmethyl)pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[1-(2-methylbenzyl)pyrazol-3-yl]indazole Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NN(C=C3)CC4=CC=CC=C4C)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NN(C=C3)CC4=CC=CC=C4C)C5CCCC5

InChI

InChI=1S/C25H28N4/c1-3-23-22-13-12-19(16-25(22)29(27-23)21-10-6-7-11-21)24-14-15-28(26-24)17-20-9-5-4-8-18(20)2/h4-5,8-9,12-16,21H,3,6-7,10-11,17H2,1-2H3