1-(1,3-diphenylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5S/c1-2-18-22-23-20(26-18)21-13-16-14-25(17-11-7-4-8-12-17)24-19(16)15-9-5-3-6-10-15/h3-14H,2H2,1H3/b21-13+