N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C21H16BrFN4O2 MolecularWeight: 455.279743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)Br

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C21H16BrFN4O2/c1-12-18(22)20(26-25-12)24-21(29)19(28)16-11-27(17-5-3-2-4-15(16)17)10-13-6-8-14(23)9-7-13/h2-9,11H,10H2,1H3,(H2,24,25,26,29)