N-(4-acetamido-4-ethyl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-3-yl)benzamide

Systemtic Name: N-(4-acetamido-4-ethyl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-3-yl)benzamide Openeye Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenyl-pyrazolidin-3-yl)benzamide CAS Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenyl-3-pyrazolidinyl)benzamide IUPAC Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenylpyrazolidin-3-yl)benzamide Traditional Name: N-(4-acetamido-2-anilino-4-ethyl-5-keto-1-phenyl-pyrazolidin-3-yl)benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C26H27N5O3/c1-3-26(28-19(2)32)24(27-23(33)20-13-7-4-8-14-20)31(29-21-15-9-5-10-16-21)30(25(26)34)22-17-11-6-12-18-22/h4-18,24,29H,3H2,1-2H3,(H,27,33)(H,28,32)