3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole

Systemtic Name: 3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole Openeye Name: 3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole CAS Name: 3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole IUPAC Name: 3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole Traditional Name: 3-(chloromethyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CCl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-22-16-8-6-15(7-9-16)21-17(10-14(11-18)20-21)12-2-4-13(19)5-3-12/h2-10H,11H2,1H3