[(4R)-4-naphthalen-1-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-naphthalen-1-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone Openeye Name: [(4R)-4-(1-naphthyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone CAS Name: [(4R)-4-(1-naphthalenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone IUPAC Name: [(4R)-4-naphthalen-1-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone Traditional Name: [(4R)-4-(1-naphthyl)-2-pyrazolin-3-yl]-phenyl-methanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H](C(=NN1)C(=O)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c23-20(15-8-2-1-3-9-15)19-18(13-21-22-19)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18,21H,13H2/t18-/m0/s1