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

Systemtic Name: 4-chloranyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]picolinamide Formula: C27H18ClN5O2 MolecularWeight: 479.91712

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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=NC=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H18ClN5O2/c28-19-11-13-30-25(16-19)27(35)31-21-6-3-4-17(14-21)26(34)18-7-9-22-23(32-33-24(22)15-18)10-8-20-5-1-2-12-29-20/h1-16H,(H,31,35)(H,32,33)/b10-8+