N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C)Br

InChI

InChI=1S/C21H19BrN4O/c1-13-21(22)14(2)26(25-13)17-9-7-16(8-10-17)24-20(27)11-15-12-23-19-6-4-3-5-18(15)19/h3-10,12,23H,11H2,1-2H3,(H,24,27)