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

Systemtic Name: (5Z)-3-methyl-5-[[(4-nitrophenyl)amino]methylidene]-1-pyridin-2-yl-6,7-dihydroindazol-4-one Openeye Name: (5Z)-3-methyl-5-[(4-nitroanilino)methylene]-1-(2-pyridyl)-6,7-dihydroindazol-4-one CAS Name: (5Z)-3-methyl-5-[(4-nitroanilino)methylidene]-1-(2-pyridinyl)-6,7-dihydroindazol-4-one IUPAC Name: (5Z)-3-methyl-5-[(4-nitroanilino)methylidene]-1-pyridin-2-yl-6,7-dihydroindazol-4-one Traditional Name: (5Z)-3-methyl-5-[(4-nitroanilino)methylene]-1-(2-pyridyl)-6,7-dihydroindazol-4-one Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])CC2)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=C\NC3=CC=C(C=C3)[N+](=O)[O-])/CC2)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O3/c1-13-19-17(24(23-13)18-4-2-3-11-21-18)10-5-14(20(19)26)12-22-15-6-8-16(9-7-15)25(27)28/h2-4,6-9,11-12,22H,5,10H2,1H3/b14-12-