6-[2-hydroxyethyl(phenyl)amino]-3-methyl-2H-indazole-4,7-dione

Systemtic Name: 6-[2-hydroxyethyl(phenyl)amino]-3-methyl-2H-indazole-4,7-dione Openeye Name: 6-[N-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione CAS Name: 6-[N-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione IUPAC Name: 6-[N-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-dione Traditional Name: 6-[N-(2-hydroxyethyl)anilino]-3-methyl-2H-indazole-4,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(C(=O)C2=NN1)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)C=C(C(=O)C2=NN1)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-10-14-13(21)9-12(16(22)15(14)18-17-10)19(7-8-20)11-5-3-2-4-6-11/h2-6,9,20H,7-8H2,1H3,(H,17,18)