3-(4-bromophenyl)-N-(3-ethanoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(3-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c1-11(23)13-3-2-4-15(9-13)20-18(24)17-10-16(21-22-17)12-5-7-14(19)8-6-12/h2-10H,1H3,(H,20,24)(H,21,22)