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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21ClN6O3/c1-9-13(16)8-20(18-9)7-5-6-17-15(23)12(4)21-11(3)14(22(24)25)10(2)19-21/h8,12H,5-7H2,1-4H3,(H,17,23)