4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(5-methyl-3-nitro-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c1-11-8-15(21(23)24)19-20(11)7-5-6-16(22)18-12-9-13(25-2)17(27-4)14(10-12)26-3/h8-10H,5-7H2,1-4H3,(H,18,22)