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

Systemtic Name: (4-chlorophenyl)-[(3R)-5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3R)-5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5R)-5-phenyl-3-p-phenetyl-2-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=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

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/h3-15,23H,2,16H2,1H3/t23-/m1/s1