1-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclobutanecarboxamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O/c1-14-13-15(2)23(22-14)12-4-11-21-18(24)19(9-3-10-19)16-5-7-17(20)8-6-16/h5-8,13H,3-4,9-12H2,1-2H3,(H,21,24)