4-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]benzamide

Systemtic Name: 4-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]benzamide Openeye Name: 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]benzamide CAS Name: 4-[8-amino-1-(4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]benzamide IUPAC Name: 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]benzamide Traditional Name: 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC=C(C=C5)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC=C(C=C5)C(=O)N)N

InChI

InChI=1S/C25H19N5O2/c26-23-22-21(16-10-12-20(13-11-16)32-19-4-2-1-3-5-19)29-25(30(22)15-14-28-23)18-8-6-17(7-9-18)24(27)31/h1-15H,(H2,26,28)(H2,27,31)