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

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H20N8O3 MolecularWeight: 372.3818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N8O3/c1-4-22-11(2)13(5-18-22)8-21-9-14(6-17-21)20-16(25)10-23-12(3)15(7-19-23)24(26)27/h5-7,9H,4,8,10H2,1-3H3,(H,20,25)