N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(3-oxidanylidene-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(3-oxidanylidene-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3-[(3-keto-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)C=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)C=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O3/c1-27(2,3)21-15-22(33(32-21)18-9-5-4-6-10-18)30-26(35)17-8-7-11-19(14-17)36-20-12-13-28-25-24(20)29-16-23(34)31-25/h4-16H,1-3H3,(H,30,35)(H,28,31,34)