3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxy-phenol

Systemtic Name: 3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxy-phenol Openeye Name: 3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxy-phenol CAS Name: 3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxyphenol IUPAC Name: 3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxyphenol Traditional Name: 3-(1-cyclopentyl-2H-imidazo[4,5-c]pyrazol-5-yl)-4-methoxy-phenol Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)C2=NC3=CNN(C3=N2)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)O)C2=NC3=CNN(C3=N2)C4CCCC4

InChI

InChI=1S/C16H18N4O2/c1-22-14-7-6-11(21)8-12(14)15-18-13-9-17-20(16(13)19-15)10-4-2-3-5-10/h6-10,17,21H,2-5H2,1H3