2-cyclopent-2-en-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3CCC=C3

InChI

InChI=1S/C19H23N3O/c1-14-18(13-20-19(23)12-16-8-6-7-9-16)15(2)22(21-14)17-10-4-3-5-11-17/h3-6,8,10-11,16H,7,9,12-13H2,1-2H3,(H,20,23)