N4-(3-methylphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-methylphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(m-tolyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-methylphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-methylphenyl)-5-N-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(m-tolyl)-N'-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-13-7-6-10-16(11-13)24-20(26)18-17(21-12-22-18)19(25)23-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,21,22)(H,23,25)(H,24,26)/t14-/m1/s1