1-(4-methoxyphenyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-20(10-13-9-19-21(2)11-13)18(24)14-8-17(23)22(12-14)15-4-6-16(25-3)7-5-15/h4-7,9,11,14H,8,10,12H2,1-3H3