(4Z)-4-[(4-bromanyl-1-methyl-indol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(4-bromanyl-1-methyl-indol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(4-bromo-1-methyl-indol-3-yl)methylene]-3-thiazol-2-yl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(4-bromo-1-methyl-3-indolyl)methylidene]-3-(2-thiazolyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(4-bromo-1-methylindol-3-yl)methylidene]-3-(1,3-thiazol-2-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(4-bromo-1-methyl-indol-3-yl)methylene]-5-thiazol-2-yl-2-pyrazolin-3-one Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Br)C=C3C(=NNC3=O)C4=NC=CS4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Br)/C=C\3/C(=NNC3=O)C4=NC=CS4

InChI

InChI=1S/C16H11BrN4OS/c1-21-8-9(13-11(17)3-2-4-12(13)21)7-10-14(19-20-15(10)22)16-18-5-6-23-16/h2-8H,1H3,(H,20,22)/b10-7-