N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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