3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]benzamide

Systemtic Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]benzamide Openeye Name: 3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]benzamide CAS Name: 3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]benzamide IUPAC Name: 3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]benzamide Traditional Name: 3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c24-23(28)18-8-4-7-16(13-18)22(27)17-10-11-19-20(25-26-21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14H,(H2,24,28)(H,25,26)/b12-9+