N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C21H19BrN4O MolecularWeight: 423.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C21H19BrN4O/c1-14-6-8-15(9-7-14)12-26-13-18(22)21(25-26)24-20(27)10-16-11-23-19-5-3-2-4-17(16)19/h2-9,11,13,23H,10,12H2,1H3,(H,24,25,27)