N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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