3-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-[4-(methylthio)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)SC

InChI

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