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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]propionamide Formula: C14H19BrClN5O MolecularWeight: 388.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)CCN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)CCN2C=C(C(=N2)C)Br

InChI

InChI=1S/C14H19BrClN5O/c1-10-12(15)8-21(18-10)7-4-14(22)17-5-3-6-20-9-13(16)11(2)19-20/h8-9H,3-7H2,1-2H3,(H,17,22)