N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H22N4O3/c1-25-16-5-3-14(4-6-16)7-10-21-12-15(11-18(21)24)20-17(23)13-22-9-2-8-19-22/h2-6,8-9,15H,7,10-13H2,1H3,(H,20,23)/t15-/m1/s1