N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-yl]-2-methoxy-ethanamide

Systemtic Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-yl]-2-methoxy-ethanamide Openeye Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]-2-methoxy-acetamide CAS Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-1-cyclopent-2-enyl]-2-methoxyacetamide IUPAC Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)cyclopent-2-en-1-yl]-2-methoxyacetamide Traditional Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]-2-methoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=N2)C)C3CC(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=N2)C)[C@H]3C[C@@H](C=C3)NC(=O)COC

InChI

InChI=1S/C18H22N4O2/c1-12-18(13(2)22(21-12)16-6-4-5-9-19-16)14-7-8-15(10-14)20-17(23)11-24-3/h4-9,14-15H,10-11H2,1-3H3,(H,20,23)/t14-,15-/m1/s1