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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(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)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-11-4-7-16-18(11)8-3-6-15-14(21)5-9-19-12(2)13(10-17-19)20(22)23/h4,7,10H,3,5-6,8-9H2,1-2H3,(H,15,21)