[1-(2-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-3,5-diethyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3,5-diethylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-3,5-diethyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC)C(=O)N3CCCC3

InChI

InChI=1S/C18H22ClN3O/c1-3-14-17(18(23)21-11-7-8-12-21)15(4-2)22(20-14)16-10-6-5-9-13(16)19/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3