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N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name:N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide
Openeye Name:N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide
CAS Name:N-hexyl-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide
IUPAC Name:N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide
Traditional Name:N-hexyl-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide
Formula: C20H24N6O3
MolecularWeight: 396.44296
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C=C(C(=N1)C2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCCCCCNC(=O)CN1C=C(C(=N1)C2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H24N6O3/c1-2-3-4-8-11-21-19(27)15-24-14-18(26(28)29)20(23-24)16-12-22-25(13-16)17-9-6-5-7-10-17/h5-7,9-10,12-14H,2-4,8,11,15H2,1H3,(H,21,27)


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