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N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name:N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
Openeye Name:N-[(E)-(5-chloro-2-thienyl)methyleneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
CAS Name:N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-5-(1-pyrazolylmethyl)-2-furancarboxamide
IUPAC Name:N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
Traditional Name:N-[(E)-(5-chloro-2-thienyl)methyleneamino]-5-(pyrazol-1-ylmethyl)-2-furamide
Formula: C14H11ClN4O2S
MolecularWeight: 334.78074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(O2)C(=O)NN=CC3=CC=C(S3)Cl


Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(O2)C(=O)N/N=C/C3=CC=C(S3)Cl


InChI

InChI=1S/C14H11ClN4O2S/c15-13-5-3-11(22-13)8-16-18-14(20)12-4-2-10(21-12)9-19-7-1-6-17-19/h1-8H,9H2,(H,18,20)/b16-8+


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