6-(5-ethanoyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(2-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(5-ethanoyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(2-methylphenyl)pyridazin-3-one Openeye Name: 6-(5-acetyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(o-tolyl)pyridazin-3-one CAS Name: 6-(5-acetyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(2-methylphenyl)-3-pyridazinone IUPAC Name: 6-(5-acetyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(2-methylphenyl)pyridazin-3-one Traditional Name: 6-(5-acetyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl)-2-(o-tolyl)pyridazin-3-one Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=CC(=N2)C3=C4CN(CCN4N=C3C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=CC(=N2)C3=C4CN(CCN4N=C3C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H23N5O2/c1-17-8-6-7-11-21(17)30-23(32)13-12-20(26-30)24-22-16-28(18(2)31)14-15-29(22)27-25(24)19-9-4-3-5-10-19/h3-13H,14-16H2,1-2H3