1-(4-nitrophenyl)-3-phenyl-7-phenylazanyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-7-phenylazanyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 7-anilino-1-(4-nitrophenyl)-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 7-anilino-1-(4-nitrophenyl)-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 7-anilino-1-(4-nitrophenyl)-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 7-anilino-1-(4-nitrophenyl)-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=NC(=CC(=O)N23)NC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=NC(=CC(=O)N23)NC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O3/c30-21-15-20(24-17-9-5-2-6-10-17)25-23-27(21)22(16-7-3-1-4-8-16)26-28(23)18-11-13-19(14-12-18)29(31)32/h1-15,24H