1-methyl-N3,N4-bis(4-phenyl-1,3-thiazol-2-yl)pyrazole-3,4-dicarboxamide

Systemtic Name: 1-methyl-N3,N4-bis(4-phenyl-1,3-thiazol-2-yl)pyrazole-3,4-dicarboxamide Openeye Name: 1-methyl-N3,N4-bis(4-phenylthiazol-2-yl)pyrazole-3,4-dicarboxamide CAS Name: 1-methyl-N3,N4-bis(4-phenyl-2-thiazolyl)pyrazole-3,4-dicarboxamide IUPAC Name: 1-methyl-3-N,4-N-bis(4-phenyl-1,3-thiazol-2-yl)pyrazole-3,4-dicarboxamide Traditional Name: 1-methyl-N,N'-bis(4-phenylthiazol-2-yl)pyrazole-3,4-dicarboxamide Formula: C24H18N6O2S2 MolecularWeight: 486.56872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6O2S2/c1-30-12-17(21(31)27-23-25-18(13-33-23)15-8-4-2-5-9-15)20(29-30)22(32)28-24-26-19(14-34-24)16-10-6-3-7-11-16/h2-14H,1H3,(H,25,27,31)(H,26,28,32)