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

Systemtic Name: 5-chloranyl-N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazole-6-carbonyl]phenyl]thiophene-2-carboxamide Formula: C26H17ClN4O2S MolecularWeight: 484.95678

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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=C(S5)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H17ClN4O2S/c27-24-12-11-23(34-24)26(33)29-19-6-3-4-16(14-19)25(32)17-7-9-20-21(30-31-22(20)15-17)10-8-18-5-1-2-13-28-18/h1-15H,(H,29,33)(H,30,31)/b10-8+