[1-(3-chlorophenyl)-5-propyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-5-propyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-chlorophenyl)-5-propyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-5-propyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-propylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-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=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O/c1-2-7-17-16(18(23)21-10-4-3-5-11-21)13-20-22(17)15-9-6-8-14(19)12-15/h6,8-9,12-13H,2-5,7,10-11H2,1H3