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

Systemtic Name: 3-methoxy-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[8-(2-phenyl-1-imidazolyl)-6-imidazo[1,2-a]pyrazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-[8-(2-phenylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide Formula: C29H22N6O2 MolecularWeight: 486.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)N5C=CN=C5C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)N5C=CN=C5C6=CC=CC=C6

InChI

InChI=1S/C29H22N6O2/c1-37-24-12-6-10-22(18-24)29(36)32-23-11-5-9-21(17-23)25-19-34-15-13-31-27(34)28(33-25)35-16-14-30-26(35)20-7-3-2-4-8-20/h2-19H,1H3,(H,32,36)