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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]picolinamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4O2/c33-27(20-9-6-10-22(17-20)30-28(34)25-11-4-5-16-29-25)21-13-14-23-24(31-32-26(23)18-21)15-12-19-7-2-1-3-8-19/h1-18H,(H,30,34)(H,31,32)/b15-12+