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

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: 2-(2-pyridyl)-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: 2-(2-pyridyl)-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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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)CC5=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)CC5=CC=CC=N5

InChI

InChI=1S/C29H22N4O2/c34-28(19-23-10-4-5-16-30-23)31-24-11-6-9-21(17-24)29(35)22-13-14-25-26(32-33-27(25)18-22)15-12-20-7-2-1-3-8-20/h1-18H,19H2,(H,31,34)(H,32,33)/b15-12+