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1-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone

1-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone

Systemtic Name:1-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone
Openeye Name:1-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone
CAS Name:1-(1,2-dihydroacenaphthylen-5-yl)-2-[(5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]ethanone
IUPAC Name:1-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanylethanone
Traditional Name:1-acenaphthen-5-yl-2-[(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)thio]ethanone
Formula: C27H21N3OS
MolecularWeight: 435.54014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)SCC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C6=CC=CC=C6


Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)SCC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C6=CC=CC=C6


InChI

InChI=1S/C27H21N3OS/c1-17-14-25(30-27(29-17)23(15-28-30)18-6-3-2-4-7-18)32-16-24(31)21-13-12-20-11-10-19-8-5-9-22(21)26(19)20/h2-9,12-15H,10-11,16H2,1H3


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