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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H21ClN6O3 MolecularWeight: 368.81864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=NN(C=C1Cl)CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)N(C)CC1=NN(C=C1Cl)CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H21ClN6O3/c1-5-13(21-10(3)7-14(18-21)22(24)25)15(23)19(4)9-12-11(16)8-20(6-2)17-12/h7-8,13H,5-6,9H2,1-4H3