1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole

Systemtic Name: 1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole Openeye Name: 1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole CAS Name: 1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole IUPAC Name: 1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole Traditional Name: 1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)pyrazole Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-27-20-10-6-16(7-11-20)22-15-23(17-8-12-21(28-2)13-9-17)26(25-22)19-5-3-4-18(24)14-19/h3-15H,1-2H3