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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O4/c1-10-7-11(2)19(16-10)6-4-5-15-13(21)9-18-8-12(20(22)23)14(17-18)24-3/h7-8H,4-6,9H2,1-3H3,(H,15,21)