N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide

Systemtic Name: N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Openeye Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide CAS Name: N-[2-(2-oxo-1-imidazolidinyl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]benzamide IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(18-7-3-1-4-8-18)26(16-15-25-14-13-23-22(25)29)17-20-11-12-24-27(20)19-9-5-2-6-10-19/h1-12H,13-17H2,(H,23,29)