4-bromanyl-6-[[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2NC=C3C=C(C=C(C3=O)OC)Br

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2NC=C3C=C(C=C(C3=O)OC)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-11-19(12(2)23-22-11)26-17-7-5-4-6-15(17)21-10-13-8-14(20)9-16(25-3)18(13)24/h4-10,21H,1-3H3,(H,22,23)