N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]isoxazole-5-carboxamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]isoxazole-5-carboxamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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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=NO5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=NO5

InChI

InChI=1S/C26H18N4O3/c31-25(18-7-4-8-20(15-18)28-26(32)24-13-14-27-33-24)19-10-11-21-22(29-30-23(21)16-19)12-9-17-5-2-1-3-6-17/h1-16H,(H,28,32)(H,29,30)/b12-9+