3-(methylamino)-4-[[3-(5-methyl-1H-imidazol-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(methylamino)-4-[[3-(5-methyl-1H-imidazol-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)NC

Isomeric SMILES

CC1=C(N=CN1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)NC

InChI

InChI=1S/C15H14N4O2/c1-8-11(18-7-17-8)9-4-3-5-10(6-9)19-13-12(16-2)14(20)15(13)21/h3-7,16,19H,1-2H3,(H,17,18)