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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=C2C(=CNN2)C3=CSC(=N3)C)C=C1)C

Isomeric SMILES

CCCOC1=C(C(=O)C(=C2C(=CNN2)C3=CSC(=N3)C)C=C1)C

InChI

InChI=1S/C17H19N3O2S/c1-4-7-22-15-6-5-12(17(21)10(15)2)16-13(8-18-20-16)14-9-23-11(3)19-14/h5-6,8-9,18,20H,4,7H2,1-3H3