N-(1-phenylpropylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1-phenylpropylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(1-phenylpropylideneamino)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(1-phenylpropylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1-phenylpropylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(1-phenylpropylideneamino)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=CC=C3

InChI

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