N-(2-fluorophenyl)-3-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-fluorophenyl)-3-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-fluorophenyl)-3-[3-methyl-4-(2-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-fluorophenyl)-3-[3-methyl-4-(2-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-fluorophenyl)-3-[3-methyl-4-[(2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-fluorophenyl)-3-keto-3-[5-keto-3-methyl-4-(2-nitrophenyl)azo-2-pyrazolin-1-yl]propionamide Formula: C19H15FN6O5 MolecularWeight: 426.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C(=O)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C(=O)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H15FN6O5/c1-11-18(23-22-14-8-4-5-9-15(14)26(30)31)19(29)25(24-11)17(28)10-16(27)21-13-7-3-2-6-12(13)20/h2-9,18H,10H2,1H3,(H,21,27)