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

Systemtic Name: 2-chloranyl-6-methyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-4-carboxamide Openeye Name: 2-chloro-6-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide CAS Name: 2-chloro-6-methyl-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-6-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide Traditional Name: 2-chloro-6-methyl-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]isonicotinamide Formula: C28H20ClN5O2 MolecularWeight: 493.9437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H20ClN5O2/c1-17-13-20(16-26(29)31-17)28(36)32-22-7-4-5-18(14-22)27(35)19-8-10-23-24(33-34-25(23)15-19)11-9-21-6-2-3-12-30-21/h2-16H,1H3,(H,32,36)(H,33,34)/b11-9+