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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-12-10-15-20(16(22)7-9-21(15)18-12)11-17(23)19-8-6-13-4-2-3-5-14(13)19/h2-5,10H,6-9,11H2,1H3