4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-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(=O)C(=CNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)/C=C1

InChI

InChI=1S/C20H21N3O3/c1-4-26-17-11-10-15(18(24)12-17)13-21-19-14(2)22(3)23(20(19)25)16-8-6-5-7-9-16/h5-13,21H,4H2,1-3H3/b15-13+