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

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C19H15N5S MolecularWeight: 345.4209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5S/c1-14-21-22-19(25-14)20-12-16-13-24(17-10-6-3-7-11-17)23-18(16)15-8-4-2-5-9-15/h2-13H,1H3/b20-12+