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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]ethanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide Formula: C14H20ClN7O3 MolecularWeight: 369.8067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NCC(=O)NCCCN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NCC(=O)NCCCN2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20ClN7O3/c1-8-12(15)10(3)21(20-8)6-4-5-16-11(23)7-17-14-13(22(24)25)9(2)18-19-14/h4-7H2,1-3H3,(H,16,23)(H2,17,18,19)