2-cyano-N-methyl-4-[2-methyl-4-(1-methylpyrazol-3-yl)oxy-phenoxy]-N-(4-nitrophenyl)-3-oxidanylidene-pentanamide

Systemtic Name: 2-cyano-N-methyl-4-[2-methyl-4-(1-methylpyrazol-3-yl)oxy-phenoxy]-N-(4-nitrophenyl)-3-oxidanylidene-pentanamide Openeye Name: 2-cyano-N-methyl-4-[2-methyl-4-(1-methylpyrazol-3-yl)oxy-phenoxy]-N-(4-nitrophenyl)-3-oxo-pentanamide CAS Name: 2-cyano-N-methyl-4-[2-methyl-4-[(1-methyl-3-pyrazolyl)oxy]phenoxy]-N-(4-nitrophenyl)-3-oxopentanamide IUPAC Name: 2-cyano-N-methyl-4-[2-methyl-4-(1-methylpyrazol-3-yl)oxyphenoxy]-N-(4-nitrophenyl)-3-oxopentanamide Traditional Name: 2-cyano-3-keto-N-methyl-4-[2-methyl-4-(1-methylpyrazol-3-yl)oxy-phenoxy]-N-(4-nitrophenyl)valeramide Formula: C24H23N5O6 MolecularWeight: 477.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NN(C=C2)C)OC(C)C(=O)C(C#N)C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NN(C=C2)C)OC(C)C(=O)C(C#N)C(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O6/c1-15-13-19(35-22-11-12-27(3)26-22)9-10-21(15)34-16(2)23(30)20(14-25)24(31)28(4)17-5-7-18(8-6-17)29(32)33/h5-13,16,20H,1-4H3