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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-(1-pyrazolo[1,5-a]pyrimidin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(pyrazolo[1,5-a]pyrimidine-2-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[oxo(2-pyrazolo[1,5-a]pyrimidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(pyrazolo[1,5-a]pyrimidine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(pyrazolo[1,5-a]pyrimidine-2-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=NN3C=CC=NC3=C2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN3C=CC=NC3=C2)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

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