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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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