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N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide

N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name:N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide
Openeye Name:N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide
CAS Name:N-[3-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]benzamide
IUPAC Name:N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]benzamide
Traditional Name:N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide
Formula: C28H20N4O2
MolecularWeight: 444.484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5


InChI

InChI=1S/C28H20N4O2/c33-27(21-9-6-11-25(17-21)31-28(34)20-7-2-1-3-8-20)22-12-13-23-19-30-32(26(23)18-22)16-14-24-10-4-5-15-29-24/h1-19H,(H,31,34)/b16-14+


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