3-[(4E)-5-azanylidene-3-tert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]pyrazol-1-yl]-N,N-dibutyl-5-methanoyl-benzamide

Systemtic Name: 3-[(4E)-5-azanylidene-3-tert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]pyrazol-1-yl]-N,N-dibutyl-5-methanoyl-benzamide Openeye Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazono]pyrazol-1-yl]-5-formyl-benzamide CAS Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-1-pyrazolyl]-5-formylbenzamide IUPAC Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]pyrazol-1-yl]-5-formylbenzamide Traditional Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)hydrazono]-2-pyrazolin-1-yl]-5-formyl-benzamide Formula: C31H38N8O2S MolecularWeight: 586.75082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)C=O)N2C(=N)C(=NNC3=NC(=NS3)C4=CC=CC=C4)C(=N2)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)C=O)N2C(=N)/C(=N/NC3=NC(=NS3)C4=CC=CC=C4)/C(=N2)C(C)(C)C

InChI

InChI=1S/C31H38N8O2S/c1-6-8-15-38(16-9-7-2)29(41)23-17-21(20-40)18-24(19-23)39-27(32)25(26(36-39)31(3,4)5)34-35-30-33-28(37-42-30)22-13-11-10-12-14-22/h10-14,17-20,32H,6-9,15-16H2,1-5H3,(H,33,35,37)/b32-27?,34-25+