1-(4-methoxyphenyl)-5-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(1-pyrazolyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)pyrrolidine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3C=CC=N3

InChI

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