N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Traditional Name: (E)-(6-methoxy-1,3-benzothiazol-2-yl)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amine Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(S2)C=C(C=C3)OC)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(S2)C=C(C=C3)OC)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N4OS/c1-12-4-6-14(7-5-12)23-18(10-13(2)22-23)21-19-20-16-9-8-15(24-3)11-17(16)25-19/h4-9,11H,10H2,1-3H3/b21-18+