2-phenylazanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c29-22(15-24-20-10-5-2-6-11-20)26-25-14-19-17-28(16-18-8-3-1-4-9-18)27-23(19)21-12-7-13-30-21/h1-14,17,24H,15-16H2,(H,26,29)/b25-14-