N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide

Systemtic Name: N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: N-[3-[8-(2-phenyl-1-imidazolyl)-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N6O/c35-28(21-10-5-2-6-11-21)31-23-13-7-12-22(18-23)24-19-33-16-14-30-26(33)27(32-24)34-17-15-29-25(34)20-8-3-1-4-9-20/h1-19H,(H,31,35)