6-(4-fluorophenyl)-7-[2-[2-[(4-methoxyphenyl)methyl]hydrazinyl]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name: 6-(4-fluorophenyl)-7-[2-[2-[(4-methoxyphenyl)methyl]hydrazinyl]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-(4-fluorophenyl)-7-[2-[2-[(4-methoxyphenyl)methyl]hydrazino]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-(4-fluorophenyl)-7-[2-[(4-methoxyphenyl)methylhydrazo]-4-pyrimidinyl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-(4-fluorophenyl)-7-[2-[2-[(4-methoxyphenyl)methyl]hydrazinyl]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-(4-fluorophenyl)-7-[2-(N'-p-anisylhydrazino)pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C24H23FN6O2 MolecularWeight: 446.476823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNNC2=NC=CC(=N2)C3=C(C(=O)N4N3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CNNC2=NC=CC(=N2)C3=C(C(=O)N4N3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN6O2/c1-33-19-9-3-16(4-10-19)15-27-29-24-26-12-11-20(28-24)22-21(17-5-7-18(25)8-6-17)23(32)31-14-2-13-30(22)31/h3-12,27H,2,13-15H2,1H3,(H,26,28,29)