1-[1-(7-azanylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(7-azanylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-(7-amino-5-pyrazolo[1,5-a]pyrimidinyl)-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)-4-piperidyl]oxindole Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C4=NC5=CC=NN5C(=C4)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C4=NC5=CC=NN5C(=C4)N

InChI

InChI=1S/C19H20N6O/c20-16-12-18(22-17-5-8-21-25(16)17)23-9-6-14(7-10-23)24-15-4-2-1-3-13(15)11-19(24)26/h1-5,8,12,14H,6-7,9-11,20H2