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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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