4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(m-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=CC(=C3)C)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=CC(=C3)C)C)C=CC1=O

InChI

InChI=1S/C20H20N2O3/c1-4-25-19-12-15(8-9-18(19)23)11-17-14(3)21-22(20(17)24)16-7-5-6-13(2)10-16/h5-12,21H,4H2,1-3H3