1-(1,3-diphenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C21H19N5S MolecularWeight: 373.47406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5S/c1-2-9-19-23-24-21(27-19)22-14-17-15-26(18-12-7-4-8-13-18)25-20(17)16-10-5-3-6-11-16/h3-8,10-15H,2,9H2,1H3/b22-14+