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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(5-ethyl-1,3,4-thiadiazol-2-yl)-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2S/c1-2-18-22-23-20(29-18)21-12-15-13-25(16-6-4-3-5-7-16)24-19(15)14-8-10-17(11-9-14)26(27)28/h3-13H,2H2,1H3/b21-12+