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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2-p-anisylpyrazol-3-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21N3O2/c1-23-16-8-6-15(7-9-16)13-21-17(10-11-19-21)20-18(22)12-14-4-2-3-5-14/h2,4,6-11,14H,3,5,12-13H2,1H3,(H,20,22)