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

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrazole Openeye Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrazole CAS Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenylpyrazole IUPAC Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenylpyrazole Traditional Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrazole Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O/c1-26-20-13-7-17(8-14-20)22-15-21(16-5-3-2-4-6-16)24-25(22)19-11-9-18(23)10-12-19/h2-15H,1H3