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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(5-ethyl-1,3,4-thiadiazol-2-yl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-3-19-23-24-21(28-19)22-13-16-14-26(17-7-5-4-6-8-17)25-20(16)15-9-11-18(27-2)12-10-15/h4-14H,3H2,1-2H3/b22-13+