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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-N-[(E)-1-(2-furyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-N-[(E)-1-(2-furanyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-N-[(E)-1-(2-furyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=C(S2)Cl)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=C1)C2=CC=C(S2)Cl)/C3=CC=CO3

InChI

InChI=1S/C14H11ClN4O2S/c1-8(11-3-2-6-21-11)16-19-14(20)10-7-9(17-18-10)12-4-5-13(15)22-12/h2-7H,1H3,(H,17,18)(H,19,20)/b16-8+