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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-propyl-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-2-17-30(26(33)20-13-15-21(28)16-14-20)18-23(32)24-25(19-9-5-3-6-10-19)29-31(27(24)34)22-11-7-4-8-12-22/h3-16,29H,2,17-18H2,1H3