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

Systemtic Name: (6Z)-3-ethoxy-4-ethyl-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-4-ethyl-6-[5-methyl-4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-4-ethyl-6-[5-methyl-4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-4-ethyl-6-[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-4-ethyl-6-[5-methyl-4-(2-methylthiazol-4-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=CSC(=N3)C)C(=O)C=C1OCC

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)C3=CSC(=N3)C)/C(=O)C=C1OCC

InChI

InChI=1S/C18H21N3O2S/c1-5-12-7-13(15(22)8-16(12)23-6-2)18-17(10(3)20-21-18)14-9-24-11(4)19-14/h7-9,20-21H,5-6H2,1-4H3/b18-13-