1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazol-9-yl]ethanone

Systemtic Name: 1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazol-9-yl]ethanone Openeye Name: 1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazol-9-yl]ethanone CAS Name: 1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazol-9-yl]ethanone IUPAC Name: 1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazol-9-yl]ethanone Traditional Name: 1-[(6bS,9aS)-7-phenyl-6b,9a-dihydroacenaphtho[2,1-c]pyrazol-9-yl]ethanone Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2C1C3=CC=CC4=C3C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN([C@H]2[C@@H]1C3=CC=CC4=C3C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O/c1-13(24)20-19-16-11-5-7-14-8-6-12-17(18(14)16)21(19)23(22-20)15-9-3-2-4-10-15/h2-12,19,21H,1H3/t19-,21-/m1/s1