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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide 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)C(C)N3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)[N+](=O)[O-]

InChI

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