1,2-dihydroacenaphthylen-5-yl-[(3S)-1-pyrazolo[1,5-a]pyrimidin-3-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-pyrazolo[1,5-a]pyrimidin-3-ylcarbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-3-piperidyl]methanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3N=CC=CN3N=C2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=C3N=CC=CN3N=C2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C25H22N4O2/c30-23(20-10-9-17-8-7-16-4-1-6-19(20)22(16)17)18-5-2-12-28(15-18)25(31)21-14-27-29-13-3-11-26-24(21)29/h1,3-4,6,9-11,13-14,18H,2,5,7-8,12,15H2/t18-/m0/s1