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

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C2=CC=CS2)/C3=CC=CO3

InChI

InChI=1S/C14H12N4O2S/c1-9(12-4-2-6-20-12)15-18-14(19)11-8-10(16-17-11)13-5-3-7-21-13/h2-8H,1H3,(H,16,17)(H,18,19)/b15-9+