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

Systemtic Name: N-(4-methoxyphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1H-pyrazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methylsulfanyl-5-[(Z)-p-tolylmethyleneamino]-1H-pyrazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-(methylthio)-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[(Z)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[(Z)-(4-methylbenzylidene)amino]-3-(methylthio)-1H-pyrazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-13-4-6-14(7-5-13)12-21-18-17(20(27-3)24-23-18)19(25)22-15-8-10-16(26-2)11-9-15/h4-12H,1-3H3,(H,22,25)(H,23,24)/b21-12-