[(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(4R)-4-(4-chlorophenyl)-2-pyrazolin-3-yl]-(2-naphthyl)methanone Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](C(=NN1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-17-9-7-14(8-10-17)18-12-22-23-19(18)20(24)16-6-5-13-3-1-2-4-15(13)11-16/h1-11,18,22H,12H2/t18-/m0/s1