1-[(4-methylphenyl)methyl]-N-phenyl-imidazole-2-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-phenyl-imidazole-2-carboxamide Openeye Name: N-phenyl-1-(p-tolylmethyl)imidazole-2-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-phenyl-2-imidazolecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-phenylimidazole-2-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-phenyl-imidazole-2-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14-7-9-15(10-8-14)13-21-12-11-19-17(21)18(22)20-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22)