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

Systemtic Name: 5-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]-1H-pyrazole-3-carboxamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C26H20N6O2/c1-16-13-24(32-29-16)26(34)28-20-7-4-5-17(14-20)25(33)18-8-10-21-22(30-31-23(21)15-18)11-9-19-6-2-3-12-27-19/h2-15H,1H3,(H,28,34)(H,29,32)(H,30,31)/b11-9+