(3R)-5-(4-methoxyphenyl)-N-phenyl-3-(trichloromethyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: (3R)-5-(4-methoxyphenyl)-N-phenyl-3-(trichloromethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: (3R)-5-(4-methoxyphenyl)-N-phenyl-3-(trichloromethyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: (3R)-5-(4-methoxyphenyl)-N-phenyl-3-(trichloromethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: (3R)-5-(4-methoxyphenyl)-N-phenyl-3-(trichloromethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: (5R)-3-(4-methoxyphenyl)-N-phenyl-5-(trichloromethyl)-2-pyrazoline-1-carboxamide Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C(Cl)(Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C(Cl)(Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16Cl3N3O2/c1-26-14-9-7-12(8-10-14)15-11-16(18(19,20)21)24(23-15)17(25)22-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,22,25)/t16-/m1/s1