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3-methyl-5-[5-(3-methylphenyl)-3-pyrazin-2-yl-1,2-dihydroimidazol-4-yl]-1-phenyl-benzimidazol-2-one

3-methyl-5-[5-(3-methylphenyl)-3-pyrazin-2-yl-1,2-dihydroimidazol-4-yl]-1-phenyl-benzimidazol-2-one

Systemtic Name:3-methyl-5-[5-(3-methylphenyl)-3-pyrazin-2-yl-1,2-dihydroimidazol-4-yl]-1-phenyl-benzimidazol-2-one
Openeye Name:3-methyl-5-[5-(m-tolyl)-3-pyrazin-2-yl-1,2-dihydroimidazol-4-yl]-1-phenyl-benzimidazol-2-one
CAS Name:3-methyl-5-[5-(3-methylphenyl)-3-(2-pyrazinyl)-1,2-dihydroimidazol-4-yl]-1-phenyl-2-benzimidazolone
IUPAC Name:3-methyl-5-[5-(3-methylphenyl)-3-pyrazin-2-yl-1,2-dihydroimidazol-4-yl]-1-phenylbenzimidazol-2-one
Traditional Name:3-methyl-5-[5-(m-tolyl)-3-pyrazin-2-yl-4-imidazolin-4-yl]-1-phenyl-benzimidazol-2-one
Formula: C28H24N6O
MolecularWeight: 460.52976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N(CN2)C3=NC=CN=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N(CN2)C3=NC=CN=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6=CC=CC=C6


InChI

InChI=1S/C28H24N6O/c1-19-7-6-8-20(15-19)26-27(33(18-31-26)25-17-29-13-14-30-25)21-11-12-23-24(16-21)32(2)28(35)34(23)22-9-4-3-5-10-22/h3-17,31H,18H2,1-2H3


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