N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(C3=CC(=CC=C3)Cl)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC(C3=CC(=CC=C3)Cl)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24ClN3O4/c1-33-23-12-11-18(14-24(23)34-2)25-21(16-30(29-25)20-9-4-3-5-10-20)26(32)28-15-22(31)17-7-6-8-19(27)13-17/h3-14,16,22,31H,15H2,1-2H3,(H,28,32)