N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(3-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)C3CCC3

InChI

InChI=1S/C17H20FN3O/c1-11-16(19-17(22)14-6-4-7-14)12(2)21(20-11)10-13-5-3-8-15(18)9-13/h3,5,8-9,14H,4,6-7,10H2,1-2H3,(H,19,22)