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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C14H19BrIN5O MolecularWeight: 480.14203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)CCN2C=C(C(=N2)C)I

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)CCN2C=C(C(=N2)C)I

InChI

InChI=1S/C14H19BrIN5O/c1-10-12(15)8-20(18-10)6-3-5-17-14(22)4-7-21-9-13(16)11(2)19-21/h8-9H,3-7H2,1-2H3,(H,17,22)