2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NCC2=CN(N=C2)C

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NCC2=CN(N=C2)C

InChI

InChI=1S/C11H14BrN5O/c1-8-10(12)6-17(15-8)7-11(18)13-3-9-4-14-16(2)5-9/h4-6H,3,7H2,1-2H3,(H,13,18)