2,3-bis(oxidanyl)butanedioic acid; N-butyl-4-methyl-6-phenyl-pyridazin-3-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-butyl-4-methyl-6-phenyl-pyridazin-3-amine Openeye Name: N-butyl-4-methyl-6-phenyl-pyridazin-3-amine; 2,3-dihydroxybutanedioic acid CAS Name: N-butyl-4-methyl-6-phenyl-3-pyridazinamine; 2,3-dihydroxybutanedioic acid IUPAC Name: N-butyl-4-methyl-6-phenylpyridazin-3-amine; 2,3-dihydroxybutanedioic acid Traditional Name: butyl-(4-methyl-6-phenyl-pyridazin-3-yl)amine; tartaric acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(C=C1C)C2=CC=CC=C2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCCNC1=NN=C(C=C1C)C2=CC=CC=C2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C15H19N3.C4H6O6/c1-3-4-10-16-15-12(2)11-14(17-18-15)13-8-6-5-7-9-13;5-1(3(7)8)2(6)4(9)10/h5-9,11H,3-4,10H2,1-2H3,(H,16,18);1-2,5-6H,(H,7,8)(H,9,10)