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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3/c1-11(10-21-14(4)15(22(24)25)13(3)19-21)16(23)17-7-5-9-20-12(2)6-8-18-20/h6,8,11H,5,7,9-10H2,1-4H3,(H,17,23)