1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H17N5OS MolecularWeight: 375.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-14-22-23-20(27-14)21-12-16-13-25(17-6-4-3-5-7-17)24-19(16)15-8-10-18(26-2)11-9-15/h3-13H,1-2H3/b21-12+