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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21N3O/c1-13-7-9-16(10-8-13)21-17(11-14(2)20-21)19-18(22)12-15-5-3-4-6-15/h3,5,7-11,15H,4,6,12H2,1-2H3,(H,19,22)