4-methyl-3-nitro-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(6-oxo-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: 4-methyl-3-nitro-N-(6-oxo-1,5-diphenyl-4-pyrazolo[3,4-d]pyrimidinyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(6-oxo-1,5-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: N-(6-keto-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-4-methyl-3-nitro-benzamide Formula: C25H18N6O4 MolecularWeight: 466.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O4/c1-16-12-13-17(14-21(16)31(34)35)24(32)27-22-20-15-26-30(19-10-6-3-7-11-19)23(20)28-25(33)29(22)18-8-4-2-5-9-18/h2-15H,1H3,(H,27,32)