N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]propanamide Openeye Name: N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]propanamide CAS Name: N-[2-(4-bromophenyl)-5-phenyl-3-pyrazolyl]propanamide IUPAC Name: N-[2-(4-bromophenyl)-5-phenylpyrazol-3-yl]propanamide Traditional Name: N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]propionamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O/c1-2-18(23)20-17-12-16(13-6-4-3-5-7-13)21-22(17)15-10-8-14(19)9-11-15/h3-12H,2H2,1H3,(H,20,23)