3-[4-(2-methylphenyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxamide

Systemtic Name: 3-[4-(2-methylphenyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxamide Openeye Name: 3-[4-(o-tolyl)phenyl]-N-tetralin-1-yl-imidazole-4-carboxamide CAS Name: 3-[4-(2-methylphenyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-imidazolecarboxamide IUPAC Name: 3-[4-(2-methylphenyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxamide Traditional Name: 3-[4-(o-tolyl)phenyl]-N-tetralin-1-yl-imidazole-4-carboxamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H25N3O/c1-19-7-2-4-10-23(19)21-13-15-22(16-14-21)30-18-28-17-26(30)27(31)29-25-12-6-9-20-8-3-5-11-24(20)25/h2-5,7-8,10-11,13-18,25H,6,9,12H2,1H3,(H,29,31)