(6E)-4-ethyl-3-methoxy-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)-4-ethyl-3-methoxy-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)-4-ethyl-3-methoxy-6-[5-methyl-4-(4-methylthiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-3-methoxy-6-[5-methyl-4-(4-methyl-2-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-3-methoxy-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)-4-ethyl-3-methoxy-6-[5-methyl-4-(4-methylthiazol-2-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)C3=NC(=CS3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=C(NN2)C)C3=NC(=CS3)C)/C(=O)C=C1OC

InChI

InChI=1S/C17H19N3O2S/c1-5-11-6-12(13(21)7-14(11)22-4)16-15(10(3)19-20-16)17-18-9(2)8-23-17/h6-8,19-20H,5H2,1-4H3/b16-12+