3-(4-methylphenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole Openeye Name: 1-phenyl-3-(p-tolyl)pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-methylphenyl)-1-phenylpyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-methylphenyl)-1-phenylpyrazino[1,2-a]benzimidazole Traditional Name: 1-phenyl-3-(p-tolyl)pyrazino[1,2-a]benzimidazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3/c1-16-11-13-17(14-12-16)20-15-26-21-10-6-5-9-19(21)25-23(26)22(24-20)18-7-3-2-4-8-18/h2-15H,1H3