N-[3-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[2-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[2-(4-bromo-3-methylpyrazol-1-yl)propanoylamino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[2-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C18H19BrN6O2/c1-11-15(19)10-25(22-11)12(2)17(26)20-13-5-4-6-14(9-13)21-18(27)16-7-8-24(3)23-16/h4-10,12H,1-3H3,(H,20,26)(H,21,27)