N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=NN(C=C2O)C3=CC=CC=C3)/C

InChI

InChI=1S/C17H16N4O2S/c1-11-8-9-15(24-11)12(2)18-19-17(23)16-14(22)10-21(20-16)13-6-4-3-5-7-13/h3-10,22H,1-2H3,(H,19,23)/b18-12-