N-(4-methylphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1H-pyrazole-4-carboxamide Openeye Name: 3-methylsulfanyl-N-(p-tolyl)-5-[(Z)-p-tolylmethyleneamino]-1H-pyrazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-(methylthio)-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1H-pyrazole-4-carboxamide Traditional Name: 5-[(Z)-(4-methylbenzylidene)amino]-3-(methylthio)-N-(p-tolyl)-1H-pyrazole-4-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=NN2)SC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\C2=C(C(=NN2)SC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4OS/c1-13-4-8-15(9-5-13)12-21-18-17(20(26-3)24-23-18)19(25)22-16-10-6-14(2)7-11-16/h4-12H,1-3H3,(H,22,25)(H,23,24)/b21-12-