3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-ethoxy-4-ethyl-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=O)C=C1OCC

Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=O)C=C1OCC

InChI

InChI=1S/C20H22N2O3/c1-4-14-11-16(17(23)12-18(14)24-5-2)19-20(13(3)21-22-19)25-15-9-7-6-8-10-15/h6-12,21-22H,4-5H2,1-3H3