3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14(16-9-5-3-6-10-16)22-23-20(26)19-13-18-15(2)24-25(21(18)27-19)17-11-7-4-8-12-17/h3-13H,1-2H3,(H,23,26)/b22-14+