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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-12-9-13(2)21(20-12)16-8-7-15(11-18-16)19-17(22)10-14-5-3-4-6-14/h3,5,7-9,11,14H,4,6,10H2,1-2H3,(H,19,22)