2-[(3R)-3-azanylpiperidin-1-yl]-3-(2-methoxyphenyl)-5-phenacyl-pyrazolo[1,5-a]pyrazin-4-one

Systemtic Name: 2-[(3R)-3-azanylpiperidin-1-yl]-3-(2-methoxyphenyl)-5-phenacyl-pyrazolo[1,5-a]pyrazin-4-one Openeye Name: 2-[(3R)-3-amino-1-piperidyl]-3-(2-methoxyphenyl)-5-phenacyl-pyrazolo[1,5-a]pyrazin-4-one CAS Name: 2-[(3R)-3-amino-1-piperidinyl]-3-(2-methoxyphenyl)-5-phenacyl-4-pyrazolo[1,5-a]pyrazinone IUPAC Name: 2-[(3R)-3-aminopiperidin-1-yl]-3-(2-methoxyphenyl)-5-phenacylpyrazolo[1,5-a]pyrazin-4-one Traditional Name: 2-[(3R)-3-aminopiperidino]-3-(2-methoxyphenyl)-5-phenacyl-pyrazolo[1,5-a]pyrazin-4-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=O)N(C=CN3N=C2N4CCCC(C4)N)CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=O)N(C=CN3N=C2N4CCC[C@H](C4)N)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3/c1-34-22-12-6-5-11-20(22)23-24-26(33)30(17-21(32)18-8-3-2-4-9-18)14-15-31(24)28-25(23)29-13-7-10-19(27)16-29/h2-6,8-9,11-12,14-15,19H,7,10,13,16-17,27H2,1H3/t19-/m1/s1