1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole CAS Name: 1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole IUPAC Name: 1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-cyclopentyl-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2H-imidazo[4,5-c]pyrazole Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CNN(C4=N3)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CNN(C4=N3)C5CCCC5

InChI

InChI=1S/C19H20N6O/c1-26-14-8-6-12(7-9-14)17-15(10-20-24-17)18-22-16-11-21-25(19(16)23-18)13-4-2-3-5-13/h6-11,13,21H,2-5H2,1H3,(H,20,24)