4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide Openeye Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide CAS Name: 4-(5-methyl-3-nitro-1-pyrazolyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)butanamide Traditional Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butyramide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O3/c1-13-11-16(23(20-13)15-7-4-3-5-8-15)19-18(25)9-6-10-22-14(2)12-17(21-22)24(26)27/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,19,25)