1-(4-methoxyphenyl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[(Z)-[4-(methylthio)benzylidene]amino]pyrazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)N/N=C\C3=CC=C(C=C3)SC

InChI

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