4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one CAS Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O2/c1-12-11-16-21(19-12)10-8-17(23)22(16)13(2)18(24)20-9-7-14-5-3-4-6-15(14)20/h3-6,11,13H,7-10H2,1-2H3