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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)CN(C)C(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC=N1)CN(C)C(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-5-19-13(6-7-16-19)10-18(4)15(22)11(2)9-20-12(3)8-14(17-20)21(23)24/h6-8,11H,5,9-10H2,1-4H3