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

Systemtic Name: 1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-phenyl-N-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-benzal-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C=CC=N3

InChI

InChI=1S/C13H11N5S/c1-2-5-11(6-3-1)9-14-13-17-16-12(19-13)10-18-8-4-7-15-18/h1-9H,10H2/b14-9+