N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C15H21ClN6O3 MolecularWeight: 368.81864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCCCN2C=C(C=N2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCCCN2C=C(C=N2)Cl)C)[N+](=O)[O-]

InChI

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