N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-25(20-10-7-13-23(16-20)30-15-14-27-26(30)33)28-17-21-18-31(22-11-5-2-6-12-22)29-24(21)19-8-3-1-4-9-19/h1-13,16,18H,14-15,17H2,(H,27,33)(H,28,32)