[1-(2-chlorophenyl)-5-propyl-pyrazol-4-yl]-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O/c1-2-8-16-14(18(23)21-11-6-3-7-12-21)13-20-22(16)17-10-5-4-9-15(17)19/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3