[1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-(4-bromophenyl)-5-ethyl-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-bromophenyl)-5-ethylpyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-5-ethyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18BrN3O/c1-2-18-17(13-22-24(18)16-9-7-15(21)8-10-16)20(25)23-12-11-14-5-3-4-6-19(14)23/h3-10,13H,2,11-12H2,1H3