N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-indole-3-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N5OS/c29-23(19-14-24-20-10-5-4-9-18(19)20)26-25-13-16-15-28(17-7-2-1-3-8-17)27-22(16)21-11-6-12-30-21/h1-15,24H,(H,26,29)/b25-13+