N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCCN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCCN2C=C(C(=N2)C)Br

InChI

InChI=1S/C14H19BrN6O3/c1-9-12(15)7-19(17-9)6-4-5-16-14(22)11(3)20-8-13(21(23)24)10(2)18-20/h7-8,11H,4-6H2,1-3H3,(H,16,22)