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

Systemtic Name: 3-(4-ethylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-ethylphenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-ethylphenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-ethylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-ethylphenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4/c1-2-16-8-10-17(11-9-16)22-20(15-27(26-22)18-6-4-3-5-7-18)23(29)25-24-14-19-12-13-21(32-19)28(30)31/h3-15H,2H2,1H3,(H,25,29)/b24-14+