5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(oxan-2-yloxymethyl)pyrazole

Systemtic Name: 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(oxan-2-yloxymethyl)pyrazole Openeye Name: 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(tetrahydropyran-2-yloxymethyl)pyrazole CAS Name: 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(2-oxanyloxymethyl)pyrazole IUPAC Name: 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(oxan-2-yloxymethyl)pyrazole Traditional Name: 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-3-(tetrahydropyran-2-yloxymethyl)pyrazole Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)COC3CCCCO3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)COC3CCCCO3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c1-27-18-8-6-17(7-9-18)26-21(15-5-10-19(23)20(24)12-15)13-16(25-26)14-29-22-4-2-3-11-28-22/h5-10,12-13,22H,2-4,11,14H2,1H3