N-[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-isopropyl-benzamide CAS Name: N-[3-(8-anilino-6-imidazo[1,2-a]pyrazinyl)phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-isopropyl-benzamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O/c1-19(2)20-11-13-21(14-12-20)28(34)31-24-10-6-7-22(17-24)25-18-33-16-15-29-27(33)26(32-25)30-23-8-4-3-5-9-23/h3-19H,1-2H3,(H,30,32)(H,31,34)