4-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[5-(4-ethoxy-3-nitrophenyl)-2-furanyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-4-32-22-12-10-17(14-20(22)28(30)31)21-13-11-19(33-21)15-25-23-16(2)26(3)27(24(23)29)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3