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

Systemtic Name: 2-chloranyl-6-methoxy-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-4-carboxamide Openeye Name: 2-chloro-6-methoxy-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide CAS Name: 2-chloro-6-methoxy-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-6-methoxy-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide Traditional Name: 2-chloro-6-methoxy-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]isonicotinamide Formula: C28H20ClN5O3 MolecularWeight: 509.9431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)Cl

InChI

InChI=1S/C28H20ClN5O3/c1-37-26-16-19(15-25(29)32-26)28(36)31-21-7-4-5-17(13-21)27(35)18-8-10-22-23(33-34-24(22)14-18)11-9-20-6-2-3-12-30-20/h2-16H,1H3,(H,31,36)(H,33,34)/b11-9+