N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-(1-benzyloxypyrazol-4-yl)phenyl]-1-(2-thienyl)methanimine CAS Name: N-[2-(1-phenylmethoxy-4-pyrazolyl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [2-(1-benzoxypyrazol-4-yl)phenyl]-(2-thenylidene)amine Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=C(C=N2)C3=CC=CC=C3N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CON2C=C(C=N2)C3=CC=CC=C3N=CC4=CC=CS4

InChI

InChI=1S/C21H17N3OS/c1-2-7-17(8-3-1)16-25-24-15-18(13-23-24)20-10-4-5-11-21(20)22-14-19-9-6-12-26-19/h1-15H,16H2