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

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-5-methylsulfanyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-amino-5-methylsulfanyl-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)-5-(methylthio)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)-5-methylsulfanyl-1-phenylpyrazole-4-carboxamide Traditional Name: 3-amino-5-(methylthio)-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2N)C3=CC=CC=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2N)C3=CC=CC=C3)SC

InChI

InChI=1S/C18H18N4OS/c1-12-8-10-13(11-9-12)20-17(23)15-16(19)21-22(18(15)24-2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,21)(H,20,23)