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

Systemtic Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-methylphenyl)methanone Openeye Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(m-tolyl)methanone CAS Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-methylphenyl)methanone IUPAC Name: [(4R)-4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-methylphenyl)methanone Traditional Name: [(4R)-4-(4-chlorophenyl)-2-pyrazolin-3-yl]-(m-tolyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=NNCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=NNC[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-3-2-4-13(9-11)17(21)16-15(10-19-20-16)12-5-7-14(18)8-6-12/h2-9,15,19H,10H2,1H3/t15-/m0/s1