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

Systemtic Name: 3-(8-azanylimidazo[1,2-a]pyrazin-5-yl)-N-phenyl-benzamide Openeye Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenyl-benzamide CAS Name: 3-(8-amino-5-imidazo[1,2-a]pyrazinyl)-N-phenylbenzamide IUPAC Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenylbenzamide Traditional Name: 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-phenyl-benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c20-17-18-21-9-10-24(18)16(12-22-17)13-5-4-6-14(11-13)19(25)23-15-7-2-1-3-8-15/h1-12H,(H2,20,22)(H,23,25)