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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-32-21-12-6-8-18(14-21)24-22(16-29(28-24)20-10-3-2-4-11-20)25(31)27-15-23(30)17-7-5-9-19(26)13-17/h2-14,16,23,30H,15H2,1H3,(H,27,31)