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

Systemtic Name: 2,3-dihydroindol-1-yl-[7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Openeye Name: [7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[7-(1,5-dimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Traditional Name: [7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-indolin-1-yl-methanone Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NN1C)C2=CC=NC3=CC(=NN23)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H18N6O/c1-13-15(12-22-24(13)2)18-7-9-21-19-11-16(23-26(18)19)20(27)25-10-8-14-5-3-4-6-17(14)25/h3-7,9,11-12H,8,10H2,1-2H3