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

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-2-18-17(13-22-24(18)16-8-5-7-15(21)12-16)20(25)23-11-10-14-6-3-4-9-19(14)23/h3-9,12-13H,2,10-11H2,1H3