[(3S)-3,5-bis(4-chlorophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3S)-3,5-bis(4-chlorophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-3,5-bis(4-chlorophenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-3,5-bis(4-chlorophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-3,5-bis(4-chlorophenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3,5-bis(4-chlorophenyl)-3-pyrazolin-1-yl]-phenyl-methanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2[C@@H](C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-18-10-6-15(7-11-18)20-14-21(16-8-12-19(24)13-9-16)26(25-20)22(27)17-4-2-1-3-5-17/h1-14,21,25H/t21-/m0/s1