2-(benzotriazol-1-yl)-3-[(4-dimethylaminophenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(4-dimethylaminophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-[4-(dimethylamino)anilino]-1,4-naphthoquinone Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H19N5O2/c1-28(2)16-13-11-15(12-14-16)25-21-22(29-20-10-6-5-9-19(20)26-27-29)24(31)18-8-4-3-7-17(18)23(21)30/h3-14,25H,1-2H3