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4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C=CC1=O


InChI

InChI=1S/C20H21N3O3/c1-4-26-18-12-15(10-11-17(18)24)13-21-19-14(2)22(3)23(20(19)25)16-8-6-5-7-9-16/h5-13,21H,4H2,1-3H3


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