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

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

Systemtic Name:2-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]cyclopropane-1-carboxamide
Openeye Name:2-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]cyclopropanecarboxamide
CAS Name:2-methyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-1-cyclopropanecarboxamide
IUPAC Name:2-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]cyclopropane-1-carboxamide
Traditional Name:2-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]cyclopropanecarboxamide
Formula: C26H22N4O2
MolecularWeight: 422.47848
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5


Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5


InChI

InChI=1S/C26H22N4O2/c1-16-13-22(16)26(32)28-20-7-4-5-17(14-20)25(31)18-8-10-21-23(29-30-24(21)15-18)11-9-19-6-2-3-12-27-19/h2-12,14-16,22H,13H2,1H3,(H,28,32)(H,29,30)/b11-9+


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