N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22BrN3O2/c1-16(17-10-12-21(26)13-11-17)27-25(30)19-8-6-18(7-9-19)23-15-24(29-28-23)20-4-3-5-22(14-20)31-2/h3-16H,1-2H3,(H,27,30)(H,28,29)