2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3)Br

InChI

InChI=1S/C18H19BrN4O/c1-13(21-18(24)12-23-14(2)17(19)11-20-23)15-5-7-16(8-6-15)22-9-3-4-10-22/h3-11,13H,12H2,1-2H3,(H,21,24)