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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H22N6O3 MolecularWeight: 334.37358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(N(N=C1)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=C(N(N=C1)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-5-13(20-10(3)7-14(18-20)21(23)24)15(22)16-8-12-9-17-19(6-2)11(12)4/h7,9,13H,5-6,8H2,1-4H3,(H,16,22)