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

Systemtic Name: N-[5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)COC3=C(NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)COC3=C(NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5OS/c1-4-10-18(11-5-1)16-26-25-30-27-21(32-25)17-31-24-22(19-12-6-2-7-13-19)28-29-23(24)20-14-8-3-9-15-20/h1-16H,17H2,(H,28,29)/b26-16+