2-phenyl-5-phenylazanyl-1H-indazole-3,4,7-trione

Systemtic Name: 2-phenyl-5-phenylazanyl-1H-indazole-3,4,7-trione Openeye Name: 5-anilino-2-phenyl-1H-indazole-3,4,7-trione CAS Name: 5-anilino-2-phenyl-1H-indazole-3,4,7-trione IUPAC Name: 5-anilino-2-phenyl-1H-indazole-3,4,7-trione Traditional Name: 5-anilino-2-phenyl-1H-indazole-3,4,7-trione Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3/c23-15-11-14(20-12-7-3-1-4-8-12)18(24)16-17(15)21-22(19(16)25)13-9-5-2-6-10-13/h1-11,20-21H