[1-(4-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-5-ethyl-3-methyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-ethyl-3-methylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-3-15-16(17(22)20-10-4-5-11-20)12(2)19-21(15)14-8-6-13(18)7-9-14/h6-9H,3-5,10-11H2,1-2H3