3-methoxy-6-[5-methyl-2-(2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[5-methyl-2-(2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[5-methyl-4-(2-methylthiazol-4-yl)-2-(o-tolyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[5-methyl-2-(2-methylphenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[5-methyl-2-(2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[5-methyl-4-(2-methylthiazol-4-yl)-2-(o-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C=CC(=CC3=O)OC)C(=C(N2)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C=CC(=CC3=O)OC)C(=C(N2)C)C4=CSC(=N4)C

InChI

InChI=1S/C22H21N3O2S/c1-13-7-5-6-8-19(13)25-22(17-10-9-16(27-4)11-20(17)26)21(14(2)24-25)18-12-28-15(3)23-18/h5-12,24H,1-4H3