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

Systemtic Name: 3-(8-azanylimidazo[1,2-a]pyrazin-5-yl)-N-(phenylmethyl)benzamide Openeye Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzyl-benzamide CAS Name: 3-(8-amino-5-imidazo[1,2-a]pyrazinyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide Traditional Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzyl-benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CN=C(C4=NC=CN34)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CN=C(C4=NC=CN34)N

InChI

InChI=1S/C20H17N5O/c21-18-19-22-9-10-25(19)17(13-23-18)15-7-4-8-16(11-15)20(26)24-12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H2,21,23)(H,24,26)