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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-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)CN(C)C(=O)CCN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O3/c1-5-20-12(3)14(11(2)17-20)10-18(4)15(22)6-7-19-9-13(8-16-19)21(23)24/h8-9H,5-7,10H2,1-4H3