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

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c20-15(19-16-7-1-4-11-5-2-8-21-11)13-10-12(17-18-13)14-6-3-9-22-14/h1-10H,(H,17,18)(H,19,20)/b4-1+,16-7+