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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-thiazol-2-yl-amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-25-18-9-7-15(8-10-18)19-16(13-22-20-21-11-12-26-20)14-24(23-19)17-5-3-2-4-6-17/h2-14H,1H3/b22-13+