N-phenyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide

Systemtic Name: N-phenyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Openeye Name: N-phenyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide CAS Name: N-phenyl-4-[[5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]amino]benzamide IUPAC Name: N-phenyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Traditional Name: N-phenyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(N4C3=NC=C4)C5=CNN=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC=C(N4C3=NC=C4)C5=CNN=C5

InChI

InChI=1S/C22H17N7O/c30-22(28-17-4-2-1-3-5-17)15-6-8-18(9-7-15)27-20-21-23-10-11-29(21)19(14-24-20)16-12-25-26-13-16/h1-14H,(H,24,27)(H,25,26)(H,28,30)