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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-(1,2,3-thiadiazol-5-yl)methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-(thiadiazol-5-yl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-3-pyrazolyl]-1-(5-thiadiazolyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenylpyrazol-3-yl]-1-(thiadiazol-5-yl)methanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-(thiadiazol-5-ylmethylene)amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CN=NS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CN=NS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-4-18-21(15-10-11-19(28-2)20(12-15)29-3)22(23-13-17-14-24-26-30-17)27(25-18)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b23-13+