N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=NN(C=C2O)C3=CC=CC=C3)/C)N

InChI

InChI=1S/C16H16N6O2S/c1-9(13-10(2)21-25-15(13)17)18-19-16(24)14-12(23)8-22(20-14)11-6-4-3-5-7-11/h3-8,23H,17H2,1-2H3,(H,19,24)/b18-9-