N4-phenyl-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-phenyl-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-phenyl-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-phenyl-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-phenyl-5-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-phenyl-N'-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13(14-8-4-2-5-9-14)22-18(24)16-17(21-12-20-16)19(25)23-15-10-6-3-7-11-15/h2-13H,1H3,(H,20,21)(H,22,24)(H,23,25)/t13-/m0/s1