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4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[7-(dimethylamino)-4-nitro-benzofurazan-5-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C19H19N7O4
MolecularWeight: 409.39866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C4=NON=C4C(=C3)N(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C4=NON=C4C(=C3)N(C)C)[N+](=O)[O-]


InChI

InChI=1S/C19H19N7O4/c1-11-15(19(27)25(24(11)4)12-8-6-5-7-9-12)20-13-10-14(23(2)3)16-17(22-30-21-16)18(13)26(28)29/h5-10,20H,1-4H3


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