N-(1,3-benzodioxol-5-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[(4-chloropyrazol-1-yl)methyl]-2-furamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-10-6-18-20(7-10)8-12-2-4-14(24-12)16(21)19-11-1-3-13-15(5-11)23-9-22-13/h1-7H,8-9H2,(H,19,21)