N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCOCC2CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCOCC2CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-10-14(18(20)21)11(2)17(16-10)8-13(19)15-6-3-7-22-9-12-4-5-12/h12H,3-9H2,1-2H3,(H,15,19)