1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-(phenylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-(phenylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(phenylmethyl)-3-pyrazolyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzylpyrazol-3-yl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-19-9-7-18(8-10-19)25-15-17(13-21(25)27)22(28)24-20-11-12-23-26(20)14-16-5-3-2-4-6-16/h2-12,17H,13-15H2,1H3,(H,24,28)