3-butyl-2-ethanoyl-5-phenylazanyl-indazole-4,7-dione

Systemtic Name: 3-butyl-2-ethanoyl-5-phenylazanyl-indazole-4,7-dione Openeye Name: 2-acetyl-5-anilino-3-butyl-indazole-4,7-dione CAS Name: 2-acetyl-5-anilino-3-butylindazole-4,7-dione IUPAC Name: 2-acetyl-5-anilino-3-butylindazole-4,7-dione Traditional Name: 2-acetyl-5-anilino-3-butyl-indazole-4,7-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=NN1C(=O)C)C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1=C2C(=NN1C(=O)C)C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-3-4-10-15-17-18(21-22(15)12(2)23)16(24)11-14(19(17)25)20-13-8-6-5-7-9-13/h5-9,11,20H,3-4,10H2,1-2H3