2-cyclopent-2-en-1-yl-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-13-9-14(2)22(21-13)17-8-7-16(11-19-17)12-20-18(23)10-15-5-3-4-6-15/h3,5,7-9,11,15H,4,6,10,12H2,1-2H3,(H,20,23)