1,1-diphenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1,1-diphenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1,1-diphenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1,1-diphenyl-N-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1,1-diphenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: benzhydrylidene-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NN=C(S2)CN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NN=C(S2)CN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5S/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)21-19-23-22-17(25-19)14-24-13-7-12-20-24/h1-13H,14H2