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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-5-19-9-13(10(2)17-19)8-16-14(22)6-7-20-12(4)15(21(23)24)11(3)18-20/h9H,5-8H2,1-4H3,(H,16,22)