N-(4-methoxyphenyl)-3-methylsulfanyl-5-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-methylsulfanyl-5-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[(Z)-benzylideneamino]-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(methylthio)-5-[(Z)-(phenylmethylene)amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[(Z)-benzylideneamino]-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide Traditional Name: 5-[(Z)-benzalamino]-N-(4-methoxyphenyl)-3-(methylthio)-1H-pyrazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(NN=C2SC)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(NN=C2SC)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-25-15-10-8-14(9-11-15)21-18(24)16-17(22-23-19(16)26-2)20-12-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,24)(H,22,23)/b20-12-