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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H20BrN3O MolecularWeight: 446.3391

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O/c1-16(17-11-13-21(25)14-12-17)26-24(29)20-9-7-19(8-10-20)23-15-22(27-28-23)18-5-3-2-4-6-18/h2-16H,1H3,(H,26,29)(H,27,28)