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

Systemtic Name: 1-ethyl-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyrazole-4-carboxamide CAS Name: 1-ethyl-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-ethyl-N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]pyrazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C=N1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-3-23-12-15(11-20-23)19(25)21-16-10-18(24)22(13-16)9-8-14-4-6-17(26-2)7-5-14/h4-7,11-12,16H,3,8-10,13H2,1-2H3,(H,21,25)