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

Systemtic Name: 3-[(4E)-5-azanylidene-3-tert-butyl-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)pyrazol-1-yl]-N,N-dibutyl-5-methanoyl-benzamide Openeye Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-(1,3,4-thiadiazol-2-ylhydrazono)pyrazol-1-yl]-5-formyl-benzamide CAS Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)-1-pyrazolyl]-5-formylbenzamide IUPAC Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-(1,3,4-thiadiazol-2-ylhydrazinylidene)pyrazol-1-yl]-5-formylbenzamide Traditional Name: N,N-dibutyl-3-[(4E)-3-tert-butyl-5-imino-4-(1,3,4-thiadiazol-2-ylhydrazono)-2-pyrazolin-1-yl]-5-formyl-benzamide Formula: C25H34N8O2S MolecularWeight: 510.65486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)C=O)N2C(=N)C(=NNC3=NN=CS3)C(=N2)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)C=O)N2C(=N)/C(=N/NC3=NN=CS3)/C(=N2)C(C)(C)C

InChI

InChI=1S/C25H34N8O2S/c1-6-8-10-32(11-9-7-2)23(35)18-12-17(15-34)13-19(14-18)33-22(26)20(21(31-33)25(3,4)5)28-30-24-29-27-16-36-24/h12-16,26H,6-11H2,1-5H3,(H,29,30)/b26-22?,28-20+