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2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

Systemtic Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide
Openeye Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide
CAS Name:2-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide
IUPAC Name:2-(5-methyl-4-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide
Traditional Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide
Formula: C14H20N6O3
MolecularWeight: 320.347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C


InChI

InChI=1S/C14H20N6O3/c1-10-5-7-16-18(10)8-4-6-15-14(21)12(3)19-11(2)13(9-17-19)20(22)23/h5,7,9,12H,4,6,8H2,1-3H3,(H,15,21)


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