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

Systemtic Name: 2-phenyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]cyclopropanecarboxamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4O2/c36-30(22-12-14-25-28(34-35-29(25)18-22)15-13-23-10-4-5-16-32-23)21-9-6-11-24(17-21)33-31(37)27-19-26(27)20-7-2-1-3-8-20/h1-18,26-27H,19H2,(H,33,37)(H,34,35)/b15-13+