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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole Openeye Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazole CAS Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenylpyrazole IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenylpyrazole Traditional Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-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=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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