2-methyl-6-[5-methyl-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-[5-methyl-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-[5-methyl-4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 2-methyl-6-[5-methyl-4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 2-methyl-6-[5-methyl-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-[5-methyl-4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=C2C(=C(NN2)C)C3=CSC(=N3)C)C=C1)C

Isomeric SMILES

CCCOC1=C(C(=O)C(=C2C(=C(NN2)C)C3=CSC(=N3)C)C=C1)C

InChI

InChI=1S/C18H21N3O2S/c1-5-8-23-15-7-6-13(18(22)10(15)2)17-16(11(3)20-21-17)14-9-24-12(4)19-14/h6-7,9,20-21H,5,8H2,1-4H3