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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]isonicotinamide 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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4O2/c33-27(21-7-4-8-23(17-21)30-28(34)20-13-15-29-16-14-20)22-10-11-24-25(31-32-26(24)18-22)12-9-19-5-2-1-3-6-19/h1-18H,(H,30,34)(H,31,32)/b12-9+