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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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