6-(4-methylphenyl)-1-(phenylmethyl)pyrrolo[1,2-a]imidazole

Systemtic Name: 6-(4-methylphenyl)-1-(phenylmethyl)pyrrolo[1,2-a]imidazole Openeye Name: 1-benzyl-6-(p-tolyl)pyrrolo[1,2-a]imidazole CAS Name: 6-(4-methylphenyl)-1-(phenylmethyl)pyrrolo[1,2-a]imidazole IUPAC Name: 1-benzyl-6-(4-methylphenyl)pyrrolo[1,2-a]imidazole Traditional Name: 1-benzyl-6-(p-tolyl)pyrrol[1,2-a]imidazole Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CN(C3=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CN(C3=C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-16-7-9-18(10-8-16)19-13-20-21(11-12-22(20)15-19)14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3