N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[(3S)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-2-methyl-pyrazole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C(=O)N[C@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-21-16(7-9-19-21)18(24)20-14-11-17(23)22(12-14)10-8-13-3-5-15(25-2)6-4-13/h3-7,9,14H,8,10-12H2,1-2H3,(H,20,24)/t14-/m0/s1