3-bromanyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-bromo-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C27H25BrN4O3 MolecularWeight: 533.4164

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H25BrN4O3/c1-35-16-15-31(27(34)21-11-8-12-22(28)17-21)19-26(33)29-25-18-24(20-9-4-2-5-10-20)30-32(25)23-13-6-3-7-14-23/h2-14,17-18H,15-16,19H2,1H3,(H,29,33)