(5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-1-pyridin-2-yl-6,7-dihydroindazol-4-one

Systemtic Name: (5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-1-pyridin-2-yl-6,7-dihydroindazol-4-one Openeye Name: (5E)-3-methyl-5-[(4-nitrophenyl)methylene]-1-(2-pyridyl)-6,7-dihydroindazol-4-one CAS Name: (5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-1-(2-pyridinyl)-6,7-dihydroindazol-4-one IUPAC Name: (5E)-3-methyl-5-[(4-nitrophenyl)methylidene]-1-pyridin-2-yl-6,7-dihydroindazol-4-one Traditional Name: (5E)-3-methyl-5-(4-nitrobenzylidene)-1-(2-pyridyl)-6,7-dihydroindazol-4-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/CC2)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3/c1-13-19-17(23(22-13)18-4-2-3-11-21-18)10-7-15(20(19)25)12-14-5-8-16(9-6-14)24(26)27/h2-6,8-9,11-12H,7,10H2,1H3/b15-12+