1-methyl-3-phenyl-6-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-methyl-3-phenyl-6-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-methyl-3-phenyl-6-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-methyl-6-[oxo(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-methyl-3-phenyl-6-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-methyl-3-phenyl-6-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=NNC4=C3CCC4)C=C(C1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=NNC4=C3CCC4)C=C(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-25-19-10-11-26(22(28)20-16-8-5-9-18(16)23-24-20)13-15(19)12-17(21(25)27)14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11,13H2,1H3,(H,23,24)