1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyl-2H-indazol-3-one

Systemtic Name: 1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonyl-2H-indazol-3-one Openeye Name: 1-[2-(2,3-dimethylanilino)benzoyl]-2H-indazol-3-one CAS Name: 1-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-2H-indazol-3-one IUPAC Name: 1-[2-(2,3-dimethylanilino)benzoyl]-2H-indazol-3-one Traditional Name: 1-[2-(2,3-dimethylanilino)benzoyl]indazolin-3-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=O)N3)C

InChI

InChI=1S/C22H19N3O2/c1-14-8-7-12-18(15(14)2)23-19-11-5-3-9-16(19)22(27)25-20-13-6-4-10-17(20)21(26)24-25/h3-13,23H,1-2H3,(H,24,26)