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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H21Br2N5O MolecularWeight: 447.16814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br)C)Br

InChI

InChI=1S/C15H21Br2N5O/c1-10-13(16)9-21(19-10)8-5-14(23)18-6-4-7-22-12(3)15(17)11(2)20-22/h9H,4-8H2,1-3H3,(H,18,23)