3-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]isoxazole-5-carboxamide CAS Name: 3-methyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: 3-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]isoxazole-5-carboxamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C26H19N5O3/c1-16-13-24(34-31-16)26(33)28-20-7-4-5-17(14-20)25(32)18-8-10-21-22(29-30-23(21)15-18)11-9-19-6-2-3-12-27-19/h2-15H,1H3,(H,28,33)(H,29,30)/b11-9+