N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(O3)CN4C=CC=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC=C(O3)CN4C=CC=N4)Cl

InChI

InChI=1S/C17H13ClN4O4/c18-13-7-16-15(24-10-25-16)6-11(13)8-19-21-17(23)14-3-2-12(26-14)9-22-5-1-4-20-22/h1-8H,9-10H2,(H,21,23)/b19-8+