N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=C2)C3=CC=CS3)/C

InChI

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