N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=C(C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)O

InChI

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