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

Systemtic Name: (3-bromophenyl)-[(4R)-4-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: (3-bromophenyl)-[(4R)-4-(2-naphthyl)-4,5-dihydro-1H-pyrazol-3-yl]methanone CAS Name: (3-bromophenyl)-[(4R)-4-(2-naphthalenyl)-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: (3-bromophenyl)-[(4R)-4-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: (3-bromophenyl)-[(4R)-4-(2-naphthyl)-2-pyrazolin-3-yl]methanone Formula: C20H15BrN2O MolecularWeight: 379.2499

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC(=CC=C2)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H](C(=NN1)C(=O)C2=CC(=CC=C2)Br)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15BrN2O/c21-17-7-3-6-16(11-17)20(24)19-18(12-22-23-19)15-9-8-13-4-1-2-5-14(13)10-15/h1-11,18,22H,12H2/t18-/m0/s1