N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-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(=C(C=N1)CNC(=O)C(C)CN2C(=CC(=N2)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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