(6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methylthiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methyl-2-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-ethoxy-4-ethyl-6-[5-methyl-4-(4-methylthiazol-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=NC(=CS3)C)C(=O)C=C1OCC

Isomeric SMILES

CCC1=C/C(=C\2/C(=C(NN2)C)C3=NC(=CS3)C)/C(=O)C=C1OCC

InChI

InChI=1S/C18H21N3O2S/c1-5-12-7-13(14(22)8-15(12)23-6-2)17-16(11(4)20-21-17)18-19-10(3)9-24-18/h7-9,20-21H,5-6H2,1-4H3/b17-13+