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2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide

2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide

Systemtic Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide
Openeye Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide
CAS Name:2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]propanamide
IUPAC Name:2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]propanamide
Traditional Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propionamide
Formula: C16H24N6O3
MolecularWeight: 348.40016
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)C


Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)C


InChI

InChI=1S/C16H24N6O3/c1-7-20-11(4)14(8-17-20)9(2)18-16(23)13(6)21-12(5)15(22(24)25)10(3)19-21/h8-9,13H,7H2,1-6H3,(H,18,23)


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