1-[(3S)-3-anthracen-9-yl-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-anthracen-9-yl-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(9-anthryl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(9-anthracenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-anthracen-9-yl-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(9-anthryl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H22N2O/c1-19(32)31-28(18-27(30-31)24-15-14-20-8-2-3-9-21(20)16-24)29-25-12-6-4-10-22(25)17-23-11-5-7-13-26(23)29/h2-17,28H,18H2,1H3/t28-/m0/s1