3,5-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]pyrazole

Systemtic Name: 3,5-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]pyrazole Openeye Name: 3,5-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]pyrazole CAS Name: 3,5-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]pyrazole IUPAC Name: 3,5-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]pyrazole Traditional Name: 3,5-bis(4-bromophenyl)-1-p-anisyl-pyrazole Formula: C23H18Br2N2O MolecularWeight: 498.20982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18Br2N2O/c1-28-21-12-2-16(3-13-21)15-27-23(18-6-10-20(25)11-7-18)14-22(26-27)17-4-8-19(24)9-5-17/h2-14H,15H2,1H3