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

Systemtic Name: 5-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-methyl-3-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-3-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-chloro-1-pyrazolyl)methyl]-N-(4-methyl-3-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-3-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-3-nitro-phenyl)-2-furamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c1-10-2-3-12(6-14(10)21(23)24)19-16(22)15-5-4-13(25-15)9-20-8-11(17)7-18-20/h2-8H,9H2,1H3,(H,19,22)