6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide CAS Name: 6-[[5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]nicotinamide Formula: C15H12N8O MolecularWeight: 320.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)N)NC2=NC=C(N3C2=NC=C3)C4=CNN=C4

Isomeric SMILES

C1=CC(=NC=C1C(=O)N)NC2=NC=C(N3C2=NC=C3)C4=CNN=C4

InChI

InChI=1S/C15H12N8O/c16-13(24)9-1-2-12(18-5-9)22-14-15-17-3-4-23(15)11(8-19-14)10-6-20-21-7-10/h1-8H,(H2,16,24)(H,20,21)(H,18,19,22)