5-[(4-bromophenyl)amino]-2-phenyl-1H-indazole-3,4,7-trione

Systemtic Name: 5-[(4-bromophenyl)amino]-2-phenyl-1H-indazole-3,4,7-trione Openeye Name: 5-(4-bromoanilino)-2-phenyl-1H-indazole-3,4,7-trione CAS Name: 5-(4-bromoanilino)-2-phenyl-1H-indazole-3,4,7-trione IUPAC Name: 5-(4-bromoanilino)-2-phenyl-1H-indazole-3,4,7-trione Traditional Name: 5-(4-bromoanilino)-2-phenyl-1H-indazole-3,4,7-trione Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C(=O)C=C(C3=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C(=O)C=C(C3=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN3O3/c20-11-6-8-12(9-7-11)21-14-10-15(24)17-16(18(14)25)19(26)23(22-17)13-4-2-1-3-5-13/h1-10,21-22H