N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N7O3/c1-12(11-24-14(3)17(26(28)29)13(2)23-24)19(27)22-18-15(9-20)10-21-25(18)16-7-5-4-6-8-16/h4-8,10,12H,11H2,1-3H3,(H,22,27)