3-(8-azanylimidazo[1,2-a]pyrazin-5-yl)benzamide

Systemtic Name: 3-(8-azanylimidazo[1,2-a]pyrazin-5-yl)benzamide Openeye Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide CAS Name: 3-(8-amino-5-imidazo[1,2-a]pyrazinyl)benzamide IUPAC Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide Traditional Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C3=NC=CN23)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CN=C(C3=NC=CN23)N

InChI

InChI=1S/C13H11N5O/c14-11-13-16-4-5-18(13)10(7-17-11)8-2-1-3-9(6-8)12(15)19/h1-7H,(H2,14,17)(H2,15,19)