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

Systemtic Name: [(4S)-4-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(4S)-4-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [(4S)-4-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [(4S)-4-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(4S)-4-(2,4-dichlorophenyl)-2-pyrazolin-3-yl]-(2-naphthyl)methanone Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O/c21-15-7-8-16(18(22)10-15)17-11-23-24-19(17)20(25)14-6-5-12-3-1-2-4-13(12)9-14/h1-10,17,23H,11H2/t17-/m1/s1