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

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-14-7-10-23(21-14)13-18(24)20-16-11-19(25)22(12-16)9-8-15-3-5-17(26-2)6-4-15/h3-7,10,16H,8-9,11-13H2,1-2H3,(H,20,24)