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

Systemtic Name: (4-chlorophenyl)-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-5-(4-ethoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-5-phenyl-3-p-phenetyl-3-pyrazolin-1-yl]methanone Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c1-2-29-21-14-10-17(11-15-21)22-16-23(18-6-4-3-5-7-18)27(26-22)24(28)19-8-12-20(25)13-9-19/h3-16,23,26H,2H2,1H3/t23-/m0/s1