N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-29-20-10-7-17(15-19(20)25-12-2-4-22(25)28)24-21(27)14-16-5-8-18(9-6-16)26-13-3-11-23-26/h3,5-11,13,15H,2,4,12,14H2,1H3,(H,24,27)