3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C11H14BrN5O/c1-8-9(12)7-17(14-8)6-4-11(18)13-10-3-5-16(2)15-10/h3,5,7H,4,6H2,1-2H3,(H,13,15,18)