[1-(4-chlorophenyl)-5-ethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-ethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-5-ethyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-ethylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-ethyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C16H18ClN3O/c1-2-15-14(16(21)19-9-3-4-10-19)11-18-20(15)13-7-5-12(17)6-8-13/h5-8,11H,2-4,9-10H2,1H3