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

Systemtic Name: N-[4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C17H17BrN6O2 MolecularWeight: 417.25988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN6O2/c1-11-14(18)9-24(21-11)10-16(25)19-12-3-5-13(6-4-12)20-17(26)15-7-8-23(2)22-15/h3-9H,10H2,1-2H3,(H,19,25)(H,20,26)