[1-(2-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(2-chlorophenyl)-5-ethyl-3-methyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-ethyl-3-methylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]-piperidino-methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)C)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)C)C(=O)N3CCCCC3

InChI

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