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

Systemtic Name: N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(2-oxo-1-imidazolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketoimidazolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O2/c26-19(13-15-5-7-17(8-6-15)25-11-2-9-22-25)23-16-3-1-4-18(14-16)24-12-10-21-20(24)27/h1-9,11,14H,10,12-13H2,(H,21,27)(H,23,26)