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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N4O5/c1-12-9-13(2)20(19-12)8-4-7-18-17(22)11-26-16-6-5-14(25-3)10-15(16)21(23)24/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,22)