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

Systemtic Name: 4-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-ethoxy-3-methoxy-5-nitro-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-5-30-20-17(25(27)28)11-15(12-18(20)29-4)13-22-19-14(2)23(3)24(21(19)26)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3