5-azanyl-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-3-(methylthio)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-3-methylsulfanyl-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-3-(methylthio)-1H-pyrazole-4-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S/c1-18-8-5-3-7(4-6-8)14-11(17)9-10(13)15-16-12(9)19-2/h3-6H,1-2H3,(H,14,17)(H3,13,15,16)