[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]carbamic acid

Systemtic Name: [3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]carbamic acid Openeye Name: [3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]carbamic acid CAS Name: [3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]carbamic acid IUPAC Name: [3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]carbamic acid Traditional Name: [3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]carbamic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c27-22(16-7-4-8-18(13-16)24-23(28)29)17-10-11-19-20(25-26-21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,24H,(H,25,26)(H,28,29)/b12-9+