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

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-3-(methylthio)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-3-methylsulfanyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-3-(methylthio)-1-phenyl-pyrazole-4-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-24-14-10-8-12(9-11-14)20-17(23)15-16(19)22(21-18(15)25-2)13-6-4-3-5-7-13/h3-11H,19H2,1-2H3,(H,20,23)