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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-3-7-20-24-25-22(29-20)23-14-17-15-27(18-8-5-4-6-9-18)26-21(17)16-10-12-19(28-2)13-11-16/h4-6,8-15H,3,7H2,1-2H3/b23-14+