3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1H-benzimidazol-2-one Openeye Name: 3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1H-benzimidazol-2-one CAS Name: 3-methyl-5-[4-(3-methylphenyl)-2-(2-pyrazinyl)-1H-imidazol-5-yl]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-5-[4-(3-methylphenyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1H-benzimidazol-2-one Traditional Name: 3-methyl-5-[4-(m-tolyl)-2-pyrazin-2-yl-1H-imidazol-5-yl]-1H-benzimidazol-2-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=NC=CN=C3)C4=CC5=C(C=C4)NC(=O)N5C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=NC=CN=C3)C4=CC5=C(C=C4)NC(=O)N5C

InChI

InChI=1S/C22H18N6O/c1-13-4-3-5-14(10-13)19-20(27-21(26-19)17-12-23-8-9-24-17)15-6-7-16-18(11-15)28(2)22(29)25-16/h3-12H,1-2H3,(H,25,29)(H,26,27)