N-[(E)-(3-ethylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-ethylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-ethylphenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-ethylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(3-ethylphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(3-ethylbenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC(=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N4OS/c1-2-12-5-3-6-13(9-12)11-18-21-17(22)15-10-14(19-20-15)16-7-4-8-23-16/h3-11H,2H2,1H3,(H,19,20)(H,21,22)/b18-11+