N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N8O3/c1-3-20-7-12(5-16-20)8-21-9-13(6-17-21)18-15(24)10-22-11(2)4-14(19-22)23(25)26/h4-7,9H,3,8,10H2,1-2H3,(H,18,24)