2-ethanoyl-3-(2-methylpropyl)-5-phenylazanyl-indazole-4,7-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=NN1C(=O)C)C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=C2C(=NN1C(=O)C)C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-11(2)9-15-17-18(21-22(15)12(3)23)16(24)10-14(19(17)25)20-13-7-5-4-6-8-13/h4-8,10-11,20H,9H2,1-3H3