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

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-11(10-20-13(3)9-14(18-20)21(23)24)15(22)16-6-4-8-19-12(2)5-7-17-19/h5,7,9,11H,4,6,8,10H2,1-3H3,(H,16,22)