2,3-dihydroindol-1-yl-[7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: [7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[7-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[7-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: [7-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-indolin-1-yl-methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C21H20N6O/c1-3-26-14(2)16(12-23-26)19-8-10-22-20-17(13-24-27(19)20)21(28)25-11-9-15-6-4-5-7-18(15)25/h4-8,10,12-13H,3,9,11H2,1-2H3