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

Systemtic Name: 3-naphthalen-1-yl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1-naphthyl)-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(1-naphthalenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-1-yl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1-naphthyl)-N-[(E)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC3=CC=CC=C32)/C4=CC=CS4

InChI

InChI=1S/C20H16N4OS/c1-13(19-10-5-11-26-19)21-24-20(25)18-12-17(22-23-18)16-9-4-7-14-6-2-3-8-15(14)16/h2-12H,1H3,(H,22,23)(H,24,25)/b21-13+