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

Systemtic Name: 5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-N-phenyl-1H-pyrazole-4-carboxamide Openeye Name: 3-methylsulfanyl-N-phenyl-5-[(Z)-p-tolylmethyleneamino]-1H-pyrazole-4-carboxamide CAS Name: 5-[(Z)-(4-methylphenyl)methylideneamino]-3-(methylthio)-N-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-N-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 5-[(Z)-(4-methylbenzylidene)amino]-3-(methylthio)-N-phenyl-1H-pyrazole-4-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-13-8-10-14(11-9-13)12-20-17-16(19(25-2)23-22-17)18(24)21-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,24)(H,22,23)/b20-12-