6-(2-methylphenoxy)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name: 6-(2-methylphenoxy)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-(2-methylphenoxy)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-(2-methylphenoxy)-7-(2-phenoxy-4-pyrimidinyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-(2-methylphenoxy)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-(2-methylphenoxy)-7-(2-phenoxypyrimidin-4-yl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(N3CCCN3C2=O)C4=NC(=NC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OC2=C(N3CCCN3C2=O)C4=NC(=NC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3/c1-16-8-5-6-11-19(16)30-21-20(26-14-7-15-27(26)22(21)28)18-12-13-24-23(25-18)29-17-9-3-2-4-10-17/h2-6,8-13H,7,14-15H2,1H3