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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C20H25N3O/c1-15-19(14-22(3)20(24)13-17-9-7-8-10-17)16(2)23(21-15)18-11-5-4-6-12-18/h4-7,9,11-12,17H,8,10,13-14H2,1-3H3/t17-/m1/s1