N-[3-[2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanoylamino]phenyl]-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanoylamino]phenyl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[2-(4-bromo-5-methyl-pyrazol-1-yl)acetyl]amino]phenyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[[2-(4-bromo-5-methyl-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[2-(4-bromo-5-methylpyrazol-1-yl)acetyl]amino]phenyl]-2-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[[2-(4-bromo-5-methyl-pyrazol-1-yl)acetyl]amino]phenyl]-2-ethyl-pyrazole-3-carboxamide Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)CN3C(=C(C=N3)Br)C

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)CN3C(=C(C=N3)Br)C

InChI

InChI=1S/C18H19BrN6O2/c1-3-24-16(7-8-20-24)18(27)23-14-6-4-5-13(9-14)22-17(26)11-25-12(2)15(19)10-21-25/h4-10H,3,11H2,1-2H3,(H,22,26)(H,23,27)