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

Systemtic Name: N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]picolinamide Formula: C27H19N5O2 MolecularWeight: 445.47206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H19N5O2/c33-26(18-6-5-8-21(16-18)30-27(34)24-9-2-4-15-29-24)19-10-12-22-23(31-32-25(22)17-19)13-11-20-7-1-3-14-28-20/h1-17H,(H,30,34)(H,31,32)/b13-11+