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

Systemtic Name: (6Z)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(4-methylthiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(4-methyl-2-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(4-methylthiazol-2-yl)-3-pyrazolin-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=CNN2)C3=NC(=CS3)C)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C/2\C(=CNN2)C3=NC(=CS3)C)/C(=O)C=C1OC

InChI

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