3-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide Formula: C21H14ClN5O4 MolecularWeight: 435.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O4/c22-15-8-6-14(7-9-15)20-18(13-26(25-20)16-4-2-1-3-5-16)21(28)24-23-12-17-10-11-19(31-17)27(29)30/h1-13H,(H,24,28)/b23-12+