N-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 1,3-benzodioxol-5-yl-[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC5=C(C=C4)OCO5)C6CCCNC6

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC5=C(C=C4)OCO5)C6CCCNC6

InChI

InChI=1S/C22H23N7O2/c1-28-12-15(10-24-28)17-11-25-29-21(26-16-4-5-19-20(7-16)31-13-30-19)8-18(27-22(17)29)14-3-2-6-23-9-14/h4-5,7-8,10-12,14,23,26H,2-3,6,9,13H2,1H3