1-(2,3-dihydroindol-1-yl)-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Openeye Name: 3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(5,7-dimethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one Traditional Name: 3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-1-indolin-1-yl-propan-1-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC(=NN12)C3=CC=CC=C3)C)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NC2=CC(=NN12)C3=CC=CC=C3)C)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O/c1-17-21(12-13-25(30)28-15-14-20-10-6-7-11-23(20)28)18(2)29-24(26-17)16-22(27-29)19-8-4-3-5-9-19/h3-11,16H,12-15H2,1-2H3