N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-homoveratryl-butyramide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O5/c1-13-19(23(25)26)14(2)22(21-13)11-5-6-18(24)20-10-9-15-7-8-16(27-3)17(12-15)28-4/h7-8,12H,5-6,9-11H2,1-4H3,(H,20,24)