4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid Openeye Name: 4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(3-phenyl-1H-indazol-5-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid Traditional Name: 4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c25-20(14-6-8-15(9-7-14)21(26)27)22-16-10-11-18-17(12-16)19(24-23-18)13-4-2-1-3-5-13/h1-12H,(H,22,25)(H,23,24)(H,26,27)