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4-bromanyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide

4-bromanyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name:4-bromanyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide
Openeye Name:4-bromo-N-isopropyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
CAS Name:4-bromo-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide
IUPAC Name:4-bromo-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide
Traditional Name:4-bromo-N-isopropyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]benzamide
Formula: C27H24BrN3O3
MolecularWeight: 518.40176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C27H24BrN3O3/c1-18(2)30(26(33)20-13-15-21(28)16-14-20)17-23(32)24-25(19-9-5-3-6-10-19)29-31(27(24)34)22-11-7-4-8-12-22/h3-16,18,29H,17H2,1-2H3


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