N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloro-5-methyl-3-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloro-5-methyl-3-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-5-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-2-furamide Formula: C20H19ClN6O5 MolecularWeight: 458.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN6O5/c1-11(14-4-6-15(7-5-14)22-13(3)28)23-24-20(29)17-9-8-16(32-17)10-26-12(2)18(21)19(25-26)27(30)31/h4-9H,10H2,1-3H3,(H,22,28)(H,24,29)/b23-11+