N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C14H19N7O5 MolecularWeight: 365.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C14H19N7O5/c1-9-7-10(2)18(16-9)6-4-5-15-12(22)8-19-11(3)13(20(23)24)14(17-19)21(25)26/h7H,4-6,8H2,1-3H3,(H,15,22)