4-[(2-bromanylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-3-yl]benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C25H22BrN3O2/c1-18-6-2-3-7-21(18)16-29-15-14-24(28-29)27-25(30)20-12-10-19(11-13-20)17-31-23-9-5-4-8-22(23)26/h2-15H,16-17H2,1H3,(H,27,28,30)