4-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 4-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 4-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 4-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 4-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 4-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CC2=C(NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)C1=O

InChI

InChI=1S/C22H19N3O3S/c1-3-28-19-11-7-10-16(20(19)26)12-17-14(2)24-25(21(17)27)22-23-18(13-29-22)15-8-5-4-6-9-15/h4-13,24H,3H2,1-2H3