1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C16H12N6S MolecularWeight: 320.37168

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=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\N4C=NN=C4

InChI

InChI=1S/C16H12N6S/c1-2-5-14(6-3-1)22-10-13(9-19-21-11-17-18-12-21)16(20-22)15-7-4-8-23-15/h1-12H/b19-9-