1-(4-methoxyphenyl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3/c1-11-17(12(2)21(3)20-11)19-18(24)13-9-16(23)22(10-13)14-5-7-15(25-4)8-6-14/h5-8,13H,9-10H2,1-4H3,(H,19,24)